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Name:CHEMBL478035
PubChem ID:44579235
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClFN2O2S/c24-15-7-10-21-18(11-15)19(17-3-1-2-4-20(17)30-21)12-26-22(28)13-27-23(29)14-5-8-16(25)9-6-14/h1-11,19H,12-13H2,(H,26,28)(H,27,29)
SMILES:O=C(NCC1c2ccccc2Sc2c1cc(Cl)cc2)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C23H18ClFN2O2SAtoms:30
Molecular Weight:440.918Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.4036
Targets:
Synonyms:
CHEBI:591220
CHEMBL478035