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Name:CHEMBL574629
PubChem ID:45483429
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19ClFNO/c19-15-3-6-18(17(11-15)14-7-9-21-10-8-14)22-12-13-1-4-16(20)5-2-13/h1-6,11,14,21H,7-10,12H2
SMILES:Clc1ccc(c(c1)C1CCNCC1)OCc1ccc(cc1)F

Properties:
Formula:C18H19ClFNOAtoms:22
Molecular Weight:319.801Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.8539
Targets:
Synonyms:
CHEBI:672531
CHEMBL574629