Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL322830
PubChem ID:44336861
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H45N5O4S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)41(39,40)34-28(16-23-9-8-10-24(15-23)30(32)33)31(38)36-13-11-35(12-14-36)22(7)37/h8-10,15,17-21,28,34H,11-14,16H2,1-7H3,(H3,32,33)
SMILES:O=C(C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)C

Properties:
Formula:C31H45N5O4SAtoms:41
Molecular Weight:583.785Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:6.0687
Targets:
Synonyms:
CHEBI:275337
CHEMBL322830