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Name:CHEMBL466917
PubChem ID:42637062
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O/c1-12-5-4-6-13(9-12)11-23-15-8-3-2-7-14(15)17(21-23)18-20-16(10-19)22-24-18/h2-9H,10-11,19H2,1H3
SMILES:NCc1noc(n1)c1nn(c2c1cccc2)Cc1cccc(c1)C

Properties:
Formula:C18H17N5OAtoms:24
Molecular Weight:319.36Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.602
Targets:
Synonyms:
CHEBI:580441
CHEMBL466917