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Name:CHEMBL1096724
PubChem ID:46220944
Pathway:-
InChI:InChI=1S/C25H22ClNO2S/c26-21-13-11-19(12-14-21)24-23(18-7-3-1-4-8-18)25(28,20-9-5-2-6-10-20)15-22(29-24)16-30-17-27/h1-14,22-24,28H,15-16H2/t22-,23-,24-,25-/m0/s1
SMILES:N#CSC[C@H]1O[C@@H](c2ccc(cc2)Cl)[C@@H]([C@@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C25H22ClNO2SAtoms:30
Molecular Weight:435.966Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.05588
Targets:
Synonyms:
CHEBI:726199
CHEMBL1096724