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Name:CHEMBL481813
PubChem ID:44571206
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24Cl2N2O4S2/c1-27-12-4-7-19(10-11-22(32)30-37(34,35)24-14-21(28)26(29)36-24)25(27)31(23(33)15-27)16-17-8-9-18-5-2-3-6-20(18)13-17/h2-3,5-6,8-11,13-14H,4,7,12,15-16H2,1H3,(H,30,32)/b11-10+
SMILES:O=C(NS(=O)(=O)c1sc(c(c1)Cl)Cl)/C=C/C1=C2N(Cc3ccc4c(c3)cccc4)C(=O)CC2(CCC1)C

Properties:
Formula:C27H24Cl2N2O4S2Atoms:37
Molecular Weight:575.526Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:7.8556
Targets:
Synonyms:
CHEBI:574556
CHEMBL481813