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Ligand

NameCHEMBL196744
Molecular formulaC21H24Cl2FN3O
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-fluorobenzamide
Molecular weight424.341
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsN-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-fluorobenzamide
Benzamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-4-fluoro-
CTK3E3337
N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-4-fluoro-benzamide
819883-91-5
[ Show all ]
Inchi KeyAGUZAIMBKPZTGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24Cl2FN3O/c22-18-4-3-5-19(20(18)23)27-14-12-26(13-15-27)11-2-1-10-25-21(28)16-6-8-17(24)9-7-16/h3-9H,1-2,10-15H2,(H,25,28)
PubChem CID44403213
ChEMBLCHEMBL196744
IUPHARN/A
BindingDB50172859
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5238D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
5237D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5235D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
5236D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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