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Name:CHEMBL204379
PubChem ID:11473434
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5O/c26-18(16-9-5-2-6-10-16)13-25-20-17(12-24-25)19(22-14-23-20)21-11-15-7-3-1-4-8-15/h1-10,12,14,18,26H,11,13H2,(H,21,22,23)
SMILES:OC(c1ccccc1)Cn1ncc2c1ncnc2NCc1ccccc1

Properties:
Formula:C20H19N5OAtoms:26
Molecular Weight:345.398Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.245
Targets:
Synonyms:
2-[5-(benzylamino)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl]
CHEBI:440282
CHEMBL204379
CID11473434