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Name:CID 9809470
PubChem ID:9809470
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35N3O6S2/c1-42-28-17-19-29(20-18-28)44(40,41)36(30(33(38)35-39)21-22-43-24-25-11-5-2-6-12-25)23-31(37)34-32(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,30,32,39H,21-24H2,1H3,(H,34,37)(H,35,38)/t30-/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)N([C@@H](C(=O)NO)CCSCc1ccccc1)CC(=O)NC(c1ccccc1)c1ccccc1

Properties:
Formula:C33H35N3O6S2Atoms:44
Molecular Weight:633.778Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:3
logP:6.6518
Targets:
Synonyms:
CHEBI:168872
CHEMBL47468
CID 9809470
CID9809470