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Name:CHEMBL185946
PubChem ID:10193697
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12FN7/c20-14-9-15(26-8-5-13-4-7-21-12-18(13)26)11-16(10-14)27-24-19(23-25-27)17-3-1-2-6-22-17/h1-12H
SMILES:Fc1cc(cc(c1)n1ccc2c1cncc2)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H12FN7Atoms:27
Molecular Weight:357.344Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.2023
Targets:
Synonyms:
9-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]-3,9-diazabicyclo[4.3.0]
CHEBI:410665
CHEMBL185946
CID10193697