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Name:CHEMBL186521
PubChem ID:44395657
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N5O/c1-2-8-15(9-3-1)24-16-10-6-7-14(13-16)23-21-18(20-22-23)17-11-4-5-12-19-17/h1-13H
SMILES:c1ccc(cc1)Oc1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H13N5OAtoms:24
Molecular Weight:315.329Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.5166
Targets:
Synonyms:
CHEBI:410904
CHEMBL186521