Medical dictionary
Medical terminology normalized via MeSH, ICD-11, SNOMED CT.
62,341 terms indexed
structure in first source
structure in first source
- C580772(4-(4-(6-amino-5-(benzo(d)oxazol-2-yl)pyridin-3-yl)-1H-pyrazol-1-yl)piperidin-1-yl)ethanoneMeSH
a c-Met receptor tyrosine kinase inhibitor; structure in first source
structure in first source
inhibits leucine-rich repeat kinase 2 (LRRK2); structure in first source
a protein kinase C-iota inhibitor; structure in first source
binds beta-amyloid plaques; structure in first source
A drug that selectively activates certain subclasses of muscarinic receptors and also activates postganglionic nicotinic receptors. It is commonly used experimentally to distinguish muscarinic receptor subtypes.
has antineoplastic activity; structure in first source
a CRTH2 antagonist; structure in first source
a CRTH2 antagonist; structure in first source
structure ijn first source
a TAAR1 partial antagonist; structure in first source
structure in first source
from Psacalium peltatum (Asteraceae); structure in first source
structure in first source
structure in first source
- C587723(4-isopropylpiperazin-1-yl)(6-(tetrahydro-2H-pyran-4-yl)-6-azaspiro(2.5)octan-1-yl)methanoneMeSH
a histamine-3 antagonist; structure in first source
structure in first source
structure in first source
a tubulin inhibitor with antineoplastic activity; structure in first source
structure in first source
structure in first source
antilymphangiogenic agent from a marine sponge Callyspongia sp.; structure in first source
structure in first source
isolated from Liriope muscari; strcture in first source
structure in first source
geldanamycin analogs from Streptomyces hygroscopicus 17997; structure in first source
from ascomycetous genus Cordyceps; structure in first source
from rhizomes of Curcuma wenyujin; structure in first source
from the twigs of Chamaecyparis obtusa var. breviramea f. crippsii; structure in first source
structure in first source
from Curcuma aromatica; structure in first source
- C578398(5'-O-(bis(4-methoxyphenyl)(phenyl)methyl)-2'-deoxy-beta-D-threopentofuranosyl)hymine ethyl acetateMeSH
structure in first source
structure in first source
structure in first source
inhibits abscisic acid signaling; structure in first source
- C561635(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acidMeSH
structure in first source
ibutocydine is the (2S,3S,4S,5S)-isomer; prodrug of BMK-Y101; antineoplastic agent that inhibits both Cdk7 and Cdk9; structure in first source
- C569010(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanoneMeSH
structure in first source
an I(Kur) inhibitor; structure in first source
activates caspases 3, 8, and 9; a tubulin inhibitor and antineoplastic agent; structure in first source
- C585470(5-chloro-1H-indol-2-yl)(1-(chloromethyl)-1,2-dihydropyrrolo(3,2-e)indol-3(6H)-yl)methanoneMeSH
rendered into a cytotoxic compounds by CYP2W1; structure in first source
structure in first source