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Ligand

NameCHEMBL437216
Molecular formulaC29H35N3O
IUPAC name2-[methyl(naphthalen-2-yl)amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
Molecular weight441.619
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.7
SynonymsN/A
Inchi KeyADUBKELDHZMPAG-IZLXSDGUSA-N
Inchi IDInChI=1S/C29H35N3O/c1-30(26-16-15-23-10-5-6-13-25(23)20-26)22-29(33)32-19-9-14-27(24-11-3-2-4-12-24)28(32)21-31-17-7-8-18-31/h2-6,10-13,15-16,20,27-28H,7-9,14,17-19,21-22H2,1H3/t27-,28+/m1/s1
PubChem CID44448314
ChEMBLCHEMBL437216
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
3086Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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