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Name:CHEMBL90935
PubChem ID:9960839
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H35N3O4S/c42-37-34-17-6-4-14-30(34)24-25-32-15-5-8-18-35(32)41(37)27-29-20-22-31(23-21-29)33-16-7-9-19-36(33)46(44,45)40-38(43)39-26-10-13-28-11-2-1-3-12-28/h1-9,11-12,14-23H,10,13,24-27H2,(H2,39,40,43)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)NCCCc1ccccc1

Properties:
Formula:C38H35N3O4SAtoms:46
Molecular Weight:629.767Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:8.8475
Targets:
Synonyms:
CHEBI:247756
CHEMBL90935
CID 9960839
CID9960839