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Name:CHEBI:646846
PubChem ID:44345128
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15FN4.ClH/c21-16-8-9-18-17(11-16)20(23-12-14-5-2-1-3-6-14)25-19(24-18)15-7-4-10-22-13-15;/h1-11,13H,12H2,(H,23,24,25);1H/p-1
SMILES:Fc1ccc2c(c1)c(NCc1ccccc1)nc(n2)c1cccnc1.[Cl-]

Properties:
Formula:C20H15ClFN4Atoms:26
Molecular Weight:365.811Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:1.52
Targets:
Synonyms:
CHEBI:646846