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Ligand

NameCHEMBL319079
Molecular formulaC23H26ClN3O3
IUPAC nameN-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamide
Molecular weight427.929
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50052193
N-((R)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-benzamide
5-Chloro-2-methoxy-4-[(cyclopropylcarbonyl)amino]-N-[(3R)-1-benzyl-3-pyrrolidinyl]benzamide
Inchi KeyCPVZPPFHQBIJNB-QGZVFWFLSA-N
Inchi IDInChI=1S/C23H26ClN3O3/c1-30-21-12-20(26-22(28)16-7-8-16)19(24)11-18(21)23(29)25-17-9-10-27(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,16-17H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)/t17-/m1/s1
PubChem CID10693793
ChEMBLCHEMBL319079
IUPHARN/A
BindingDB50052193
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47750D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
47751D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
47749D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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