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Name:CHEMBL463029
PubChem ID:11705483
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O3S/c1-15(2)30(28,29)26-11-8-21(9-12-26,19-5-3-4-10-24-19)14-25-20(27)17-7-6-16(22)13-18(17)23/h3-7,10,13,15H,8-9,11-12,14H2,1-2H3,(H,25,27)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)C(C)C)c1ccccn1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.2998
Targets:
Synonyms:
2,4-dichloro-N-[(1-propan-2-ylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]b
CHEBI:557524
CHEMBL463029
CID11705483