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Ligand

NameCHEMBL315879
Molecular formulaC22H28ClN3O2
IUPAC nameN-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-methoxybenzamide
Molecular weight401.935
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsN-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide
N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide (HCL .5/4H2O)
BDBM50084494
N-[4-[4-(4-Chlorophenyl)piperazine-1-yl]butyl]-3-methoxybenzamide
Inchi KeyAUKXTTDRFKLJIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28ClN3O2/c1-28-21-6-4-5-18(17-21)22(27)24-11-2-3-12-25-13-15-26(16-14-25)20-9-7-19(23)8-10-20/h4-10,17H,2-3,11-16H2,1H3,(H,24,27)
PubChem CID10644771
ChEMBLCHEMBL315879
IUPHARN/A
BindingDB50084494
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147275-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
14725D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
14726D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
14728D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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