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

Drug Details

add
Name:CHEMBL464830
PubChem ID:44565260
Pathway:-
InChI:InChI=1S/C22H29N3O3S/c1-3-15-29(27,28)25-13-10-22(11-14-25,20-9-4-5-12-23-20)17-24-21(26)19-8-6-7-18(2)16-19/h4-9,12,16H,3,10-11,13-15,17H2,1-2H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1cccc(c1)C)c1ccccn1

Properties:
Formula:C22H29N3O3SAtoms:29
Molecular Weight:415.549Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.303
Targets:
Synonyms:
CHEBI:558264
CHEMBL464830