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Ligand

NameCHEMBL168611
Molecular formulaC24H32ClN3O2
IUPAC nameN-[[(3R,4R)-1-benzyl-4-propylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxy-4-(methylamino)benzamide
Molecular weight429.989
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50076037
N-((3R,4R)-1-Benzyl-4-propyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-4-methylamino-benzamide
N-[[(3R)-1-Benzyl-4beta-propyl-3beta-pyrrolidinyl]methyl]-2-methoxy-4-(methylamino)-5-chlorobenzamide
Inchi KeyFPHFICIJDHPAHE-RBUKOAKNSA-N
Inchi IDInChI=1S/C24H32ClN3O2/c1-4-8-18-15-28(14-17-9-6-5-7-10-17)16-19(18)13-27-24(29)20-11-21(25)22(26-2)12-23(20)30-3/h5-7,9-12,18-19,26H,4,8,13-16H2,1-3H3,(H,27,29)/t18-,19+/m0/s1
PubChem CID10432808
ChEMBLCHEMBL168611
IUPHARN/A
BindingDB50076037
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
84020D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
84021D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
84023D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
84022D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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