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Ligand

NameCHEMBL224943
Molecular formulaC29H29ClN2O
IUPAC nameN-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-(2,2-diphenylethyl)pyrrolidin-3-amine
Molecular weight457.014
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50158495
[5-(4-chlorophenyl)furan-2-ylmethyl][1-(2,2-diphenylethyl)pyrrolidin-3-yl]amine
Inchi KeyATGOCSGYJZJMMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29ClN2O/c30-25-13-11-24(12-14-25)29-16-15-27(33-29)19-31-26-17-18-32(20-26)21-28(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,26,28,31H,17-21H2
PubChem CID11445353
ChEMBLCHEMBL224943
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13939Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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