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Name:CHEMBL92539
PubChem ID:9874010
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H35N3O4S/c1-40(26-25-28-11-3-2-4-12-28)38(43)39-46(44,45)36-18-10-8-15-33(36)31-21-19-29(20-22-31)27-41-35-17-9-6-14-32(35)24-23-30-13-5-7-16-34(30)37(41)42/h2-22H,23-27H2,1H3,(H,39,43)
SMILES:O=C(N(CCc1ccccc1)C)NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2

Properties:
Formula:C38H35N3O4SAtoms:46
Molecular Weight:629.767Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:8.4087
Targets:
Synonyms:
CHEBI:247718
CHEMBL92539
CID 9874010
CID9874010