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Name:CHEMBL381754
PubChem ID:9910492
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22Cl2N2O3S/c1-22-19-7-5-14(12-2-6-17(20)18(21)10-12)15-4-3-13(11-16(15)19)27(25,26)23-8-9-24/h2-4,6,10-11,14,19,22-24H,5,7-9H2,1H3/t14-,19-/m0/s1
SMILES:OCCNS(=O)(=O)c1ccc2c(c1)[C@@H](NC)CC[C@H]2c1ccc(c(c1)Cl)Cl

Properties:
Formula:C19H22Cl2N2O3SAtoms:27
Molecular Weight:429.361Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:5.3128
Targets:
Synonyms:
CHEBI:441321
CHEMBL381754
CID 9910492
CID9910492