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Name:CHEMBL262690
PubChem ID:44324368
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H29N3O4S/c39-34-31-15-6-4-10-26(31)22-23-28-11-5-8-16-32(28)38(34)24-25-18-20-27(21-19-25)30-14-7-9-17-33(30)43(41,42)37-35(40)36-29-12-2-1-3-13-29/h1-21H,22-24H2,(H2,36,37,40)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)Nc1ccccc1

Properties:
Formula:C35H29N3O4SAtoms:43
Molecular Weight:587.687Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:8.4193
Targets:
Synonyms:
CHEBI:247746
CHEMBL262690