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Drug Details

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Name:CHEMBL223677
PubChem ID:44420046
Pathway:-
InChI:InChI=1S/C22H31Cl2N3O5S/c1-3-10-33(30,31)27-8-6-22(7-9-27,20(29)26-12-21(2)14-32-15-21)13-25-19(28)17-5-4-16(23)11-18(17)24/h4-5,11H,3,6-10,12-15H2,1-2H3,(H,25,28)(H,26,29)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)NCC1(C)COC1

Properties:
Formula:C22H31Cl2N3O5SAtoms:33
Molecular Weight:520.47Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:4.4984
Targets:
Synonyms:
CHEBI:468849
CHEMBL223677