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Name:CHEMBL376269
PubChem ID:44420063
Pathway:-
InChI:InChI=1S/C22H31Cl2N3O5S/c1-3-14-33(30,31)27-8-6-22(7-9-27,21(29)26-10-12-32-13-11-26)16(2)25-20(28)18-5-4-17(23)15-19(18)24/h4-5,15-16H,3,6-14H2,1-2H3,(H,25,28)/t16-/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)([C@H](NC(=O)c1ccc(cc1Cl)Cl)C)C(=O)N1CCOCC1

Properties:
Formula:C22H31Cl2N3O5SAtoms:33
Molecular Weight:520.47Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.14
Targets:
Synonyms:
CHEBI:468883
CHEMBL376269