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Name:CHEMBL336100
PubChem ID:11130459
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClFN2O/c17-11-6-4-10(5-7-11)16(21)12-2-1-3-13(18)14(12)15-19-8-9-20(15)16/h1-7,21H,8-9H2
SMILES:Clc1ccc(cc1)C1(O)N2CCN=C2c2c1cccc2F

Properties:
Formula:C16H12ClFN2OAtoms:21
Molecular Weight:302.731Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.1218
Targets:
Synonyms:
CHEBI:318306
CHEMBL336100
CID 11130459
CID11130459