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

Drug Details

add
Name:CHEMBL380672
PubChem ID:44408384
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O2/c1-12-7-6-10-14(11-12)19-18(24)21-17-20-16(23)15(22(17)2)13-8-4-3-5-9-13/h3-11,15H,1-2H3,(H2,19,20,21,23,24)
SMILES:O=C(NC1=NC(=O)C(N1C)c1ccccc1)Nc1cccc(c1)C

Properties:
Formula:C18H18N4O2Atoms:24
Molecular Weight:322.361Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.5232
Targets:
Synonyms:
CHEBI:440317
CHEMBL380672