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Drug Details

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Name:CHEMBL517631
PubChem ID:44565251
Pathway:-
InChI:InChI=1S/C22H29N3O3S/c1-3-15-29(27,28)25-13-10-22(11-14-25,20-16-18(2)9-12-23-20)17-24-21(26)19-7-5-4-6-8-19/h4-9,12,16H,3,10-11,13-15,17H2,1-2H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)c1nccc(c1)C

Properties:
Formula:C22H29N3O3SAtoms:29
Molecular Weight:415.549Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.303
Targets:
Synonyms:
CHEBI:558208
CHEMBL517631