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Name:CHEMBL468941
PubChem ID:10378377
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12FN5/c15-10-3-1-2-9(8-10)14-18-17-13-7-6-12(19-20(13)14)16-11-4-5-11/h1-3,6-8,11H,4-5H2,(H,16,19)
SMILES:Fc1cccc(c1)c1nnc2n1nc(cc2)NC1CC1

Properties:
Formula:C14H12FN5Atoms:20
Molecular Weight:269.277Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.5777
Targets:
Synonyms:
CHEBI:579823
CHEMBL468941
CID10378377
N-cyclopropyl-9-(3-fluorophenyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8