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Name:CHEMBL99625
PubChem ID:10292172
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5O3/c1-26-17-8-15(5-6-16(17)18-9-21-12-27-18)24-19(22-11-20)23-14-4-2-3-13(7-14)10-25/h2-9,12,25H,10H2,1H3,(H2,22,23,24)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)CO

Properties:
Formula:C19H17N5O3Atoms:27
Molecular Weight:363.37Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.47668
Targets:
Synonyms:
3-cyano-1-[3-(hydroxymethyl)phenyl]-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl
CHEBI:262517
CHEMBL99625
CID10292172