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Name:CHEMBL209679
PubChem ID:44414618
Pathway:-
InChI:InChI=1S/C19H20ClNO3S/c20-14-5-3-6-15(13-14)25-18-9-2-1-8-17(18)24-12-11-21-10-4-7-16(21)19(22)23/h1-3,5-6,8-9,13,16H,4,7,10-12H2,(H,22,23)/t16-/m1/s1
SMILES:OC(=O)[C@H]1CCCN1CCOc1ccccc1Sc1cccc(c1)Cl

Properties:
Formula:C19H20ClNO3SAtoms:25
Molecular Weight:377.885Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.3569
Targets:
Synonyms:
CHEBI:454928
CHEMBL209679