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Name:CHEMBL513682
PubChem ID:10448624
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N5/c16-15(17,18)11-4-2-1-3-10(11)14-21-20-13-8-7-12(22-23(13)14)19-9-5-6-9/h1-4,7-9H,5-6H2,(H,19,22)
SMILES:FC(c1ccccc1c1nnc2n1nc(cc2)NC1CC1)(F)F

Properties:
Formula:C15H12F3N5Atoms:23
Molecular Weight:319.284Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.4574
Targets:
Synonyms:
CHEBI:579713
CHEMBL513682
CID 10448624
CID10448624