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Name:CHEMBL468297
PubChem ID:10332398
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N5/c1-2-4-10(5-3-1)14-17-16-13-9-8-12(18-19(13)14)15-11-6-7-11/h1-5,8-9,11H,6-7H2,(H,15,18)
SMILES:c1ccc(cc1)c1nnc2n1nc(cc2)NC1CC1

Properties:
Formula:C14H13N5Atoms:19
Molecular Weight:251.287Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.4386
Targets:
Synonyms:
CHEBI:579712
CHEMBL468297
CID10332398
N-cyclopropyl-9-phenyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3