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Name:CHEMBL430998
PubChem ID:10316518
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O3/c1-26-15-9-13(7-8-14(15)16-10-20-11-27-16)21-18-22-17(23-19(25)24-18)12-5-3-2-4-6-12/h2-11H,1H3,(H2,21,22,23,24,25)
SMILES:COc1cc(ccc1c1cnco1)Nc1nc(=O)nc([nH]1)c1ccccc1

Properties:
Formula:C19H15N5O3Atoms:27
Molecular Weight:361.354Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.3121
Targets:
Synonyms:
4-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-6-phenyl-5H-1,3,5-triazin-2
CHEBI:205897
CHEMBL430998
CID10316518