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Drug Details

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Name:CHEMBL465333
PubChem ID:44565253
Pathway:-
InChI:InChI=1S/C22H28ClN3O4S/c1-3-15-31(28,29)26-13-11-22(12-14-26,19-9-6-10-20(25-19)30-2)16-24-21(27)17-7-4-5-8-18(17)23/h4-10H,3,11-16H2,1-2H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)c1cccc(n1)OC

Properties:
Formula:C22H28ClN3O4SAtoms:31
Molecular Weight:465.993Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.6566
Targets:
Synonyms:
CHEBI:558212
CHEMBL465333