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Name:CHEMBL283122
PubChem ID:10840838
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N6O4S/c1-3-15-40-28-10-9-22(41(38,39)36-13-11-34(2)12-14-36)16-24(28)29-32-25-18-26-27(17-23(25)30(37)33-29)35(20-31-26)19-21-7-5-4-6-8-21/h4-10,16-18,20H,3,11-15,19H2,1-2H3,(H,32,33,37)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccccc1)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C30H32N6O4SAtoms:41
Molecular Weight:572.678Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.6696
Targets:
Synonyms:
CHEBI:129141
CHEMBL283122
CID 10840838
CID10840838