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Ligand

NameCHEMBL325818
Molecular formulaC24H25BrN2O2
IUPAC nameN-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-4-bromo-1-methoxynaphthalene-2-carboxamide
Molecular weight453.38
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
Synonyms4-Bromo-1-methoxy-naphthalene-2-carboxylic acid ((S)-1-benzyl-pyrrolidin-3-ylmethyl)-amide
BDBM50132698
N-[[(3S)-1-Benzyl-3alpha-pyrrolidinyl]methyl]-1-methoxy-4-bromonaphthalene-2-carboxamide
Inchi KeyCNAWUGXPLJMOSN-SFHVURJKSA-N
Inchi IDInChI=1S/C24H25BrN2O2/c1-29-23-20-10-6-5-9-19(20)22(25)13-21(23)24(28)26-14-18-11-12-27(16-18)15-17-7-3-2-4-8-17/h2-10,13,18H,11-12,14-16H2,1H3,(H,26,28)/t18-/m0/s1
PubChem CID44340376
ChEMBLCHEMBL325818
IUPHARN/A
BindingDB50132698
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
45898D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
45897D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
45896D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
45895D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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