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Name:CHEMBL462149
PubChem ID:11510618
Pathway:-
InChI:InChI=1S/C20H28Cl2N2O3S/c1-2-11-28(26,27)24-9-7-20(8-10-24,13-15-3-4-15)14-23-19(25)17-6-5-16(21)12-18(17)22/h5-6,12,15H,2-4,7-11,13-14H2,1H3,(H,23,25)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)CC1CC1

Properties:
Formula:C20H28Cl2N2O3SAtoms:28
Molecular Weight:447.419Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.7549
Targets:
Synonyms:
2,4-dichloro-N-[[4-(cyclopropylmethyl)-1-propylsulfonyl-4-piperidyl]methyl
CHEBI:557391
CHEMBL462149
CID11510618