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Ligand

NameCHEMBL257187
Molecular formulaC28H32N2O
IUPAC name2-naphthalen-2-yl-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
Molecular weight412.577
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyBADKXRONBCXDKA-SXOMAYOGSA-N
Inchi IDInChI=1S/C28H32N2O/c31-28(20-22-14-15-23-9-4-5-12-25(23)19-22)30-18-8-13-26(24-10-2-1-3-11-24)27(30)21-29-16-6-7-17-29/h1-5,9-12,14-15,19,26-27H,6-8,13,16-18,20-21H2/t26-,27+/m1/s1
PubChem CID44448396
ChEMBLCHEMBL257187
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
18747Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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