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Name:CHEMBL451232
PubChem ID:44572165
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11ClFN.ClH/c11-10-4-7(12)1-2-8(10)9-3-6(9)5-13;/h1-2,4,6,9H,3,5,13H2;1H/t6-,9+;/m1./s1
SMILES:NC[C@H]1C[C@@H]1c1ccc(cc1Cl)F.Cl

Properties:
Formula:C10H12Cl2FNAtoms:14
Molecular Weight:236.113Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:2
logP:4.0436
Targets:
Synonyms:
CHEBI:576087
CHEMBL451232