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Name:CHEMBL462148
PubChem ID:44564719
Pathway:-
InChI:InChI=1S/C19H27Cl2N3O3S/c1-2-12-28(26,27)24-10-6-19(7-11-24,23-8-3-9-23)14-22-18(25)16-5-4-15(20)13-17(16)21/h4-5,13H,2-3,6-12,14H2,1H3,(H,22,25)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)N1CCC1

Properties:
Formula:C19H27Cl2N3O3SAtoms:28
Molecular Weight:448.407Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.3508
Targets:
Synonyms:
CHEBI:557390
CHEMBL462148