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Name:CHEMBL328697
PubChem ID:9938995
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H31N3O4S2/c39-34-31-12-3-1-8-26(31)19-20-28-9-2-5-13-32(28)38(34)24-25-15-17-27(18-16-25)30-11-4-6-14-33(30)44(41,42)37-35(40)36-22-21-29-10-7-23-43-29/h1-18,23H,19-22,24H2,(H2,36,37,40)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1C(=O)c2ccccc2CCc2c1cccc2)NCCc1cccs1

Properties:
Formula:C35H31N3O4S2Atoms:44
Molecular Weight:621.768Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:8.5189
Targets:
Synonyms:
CHEBI:247544
CHEMBL328697
CID 9938995
CID9938995