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Name:CHEMBL463025
PubChem ID:11583581
Pathway:-
InChI:InChI=1S/C21H23Cl2N3O3S/c22-15-4-7-17(18(23)13-15)20(27)25-14-21(19-3-1-2-10-24-19)8-11-26(12-9-21)30(28,29)16-5-6-16/h1-4,7,10,13,16H,5-6,8-9,11-12,14H2,(H,25,27)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)C1CC1)c1ccccn1

Properties:
Formula:C21H23Cl2N3O3SAtoms:30
Molecular Weight:468.397Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.0538
Targets:
Synonyms:
2,4-dichloro-N-[(1-cyclopropylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]b
CHEBI:557523
CHEMBL463025
CID11583581