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Drug Details

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Name:CHEMBL460921
PubChem ID:44564709
Pathway:-
InChI:InChI=1S/C23H37N3O3S/c1-4-17-30(28,29)26-15-12-23(13-16-26,21-11-7-8-14-25(21)3)18-24-22(27)20-10-6-5-9-19(20)2/h5-6,9-10,21H,4,7-8,11-18H2,1-3H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1C)C1CCCCN1C

Properties:
Formula:C23H37N3O3SAtoms:30
Molecular Weight:435.623Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.3786
Targets:
Synonyms:
CHEBI:557376
CHEMBL460921