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Ligand

NameCHEMBL53320
Molecular formulaC23H29BrN2O2
IUPAC name4-bromo-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-1-methoxynaphthalene-2-carboxamide
Molecular weight445.401
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50099803
N-[(3R)-1-Cycloheptyl-3-pyrrolidinyl]-1-methoxy-4-bromo-2-naphthalenecarboxamide
4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cycloheptyl-pyrrolidin-3-yl)-amide
Inchi KeyCJONMKUBCIENBK-MRXNPFEDSA-N
Inchi IDInChI=1S/C23H29BrN2O2/c1-28-22-19-11-7-6-10-18(19)21(24)14-20(22)23(27)25-16-12-13-26(15-16)17-8-4-2-3-5-9-17/h6-7,10-11,14,16-17H,2-5,8-9,12-13,15H2,1H3,(H,25,27)/t16-/m1/s1
PubChem CID10741970
ChEMBLCHEMBL53320
IUPHARN/A
BindingDB50099803
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43571D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
43572D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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