Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL203535
PubChem ID:10247954
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N4O2/c26-21(17-8-11-27-14-17)25-20-13-16(7-10-23-20)15-6-9-22-19(12-15)24-18-4-2-1-3-5-18/h1-7,9-10,12-13,17H,8,11,14H2,(H,22,24)(H,23,25,26)
SMILES:O=C(C1COCC1)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C21H20N4O2Atoms:27
Molecular Weight:360.409Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.0082
Targets:
Synonyms:
CHEBI:441667
CHEMBL203535
CID10247954
N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]oxolane-3-carboxamide