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Name:CHEMBL535346
PubChem ID:45262851
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22FNS.ClH/c22-20-10-7-17(8-11-20)19(15-23)6-3-13-24-21-12-9-16-4-1-2-5-18(16)14-21;/h1-2,4-5,7-12,14,19H,3,6,13,15,23H2;1H
SMILES:NCC(c1ccc(cc1)F)CCCSc1ccc2c(c1)cccc2.Cl

Properties:
Formula:C21H23ClFNSAtoms:25
Molecular Weight:375.93Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:7.096
Targets:
Synonyms:
CHEBI:648472
CHEMBL535346