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Name:CHEMBL512829
PubChem ID:10423197
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12FN5/c15-11-4-2-1-3-10(11)14-18-17-13-8-7-12(19-20(13)14)16-9-5-6-9/h1-4,7-9H,5-6H2,(H,16,19)
SMILES:Fc1ccccc1c1nnc2n1nc(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:579822
CHEMBL512829
CID10423197
N-cyclopropyl-9-(2-fluorophenyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8