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Drug Details

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Name:CHEMBL221157
PubChem ID:44420020
Pathway:-
InChI:InChI=1S/C19H27Cl2N3O4S/c1-3-11-29(27,28)24-9-7-19(8-10-24,18(26)22-4-2)13-23-17(25)15-6-5-14(20)12-16(15)21/h5-6,12H,3-4,7-11,13H2,1-2H3,(H,22,26)(H,23,25)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)NCC

Properties:
Formula:C19H27Cl2N3O4SAtoms:29
Molecular Weight:464.406Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.4818
Targets:
Synonyms:
CHEBI:468783
CHEMBL221157