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Drug Details

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Name:CHEMBL463432
PubChem ID:44565265
Pathway:-
InChI:InChI=1S/C22H27Cl2N3O4S/c1-3-13-32(29,30)27-11-9-22(10-12-27,19-5-4-6-20(26-19)31-2)15-25-21(28)17-8-7-16(23)14-18(17)24/h4-8,14H,3,9-13,15H2,1-2H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1cccc(n1)OC

Properties:
Formula:C22H27Cl2N3O4SAtoms:32
Molecular Weight:500.438Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.31
Targets:
Synonyms:
CHEBI:558271
CHEMBL463432