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Ligand

NameCHEMBL253747
Molecular formulaC26H35N3O2
IUPAC name2-(3-methoxy-N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
Molecular weight421.585
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsN/A
Inchi KeyCRWQTOUUPSCJOR-RPBOFIJWSA-N
Inchi IDInChI=1S/C26H35N3O2/c1-27(22-12-8-13-23(18-22)31-2)20-26(30)29-17-9-14-24(21-10-4-3-5-11-21)25(29)19-28-15-6-7-16-28/h3-5,8,10-13,18,24-25H,6-7,9,14-17,19-20H2,1-2H3/t24-,25+/m1/s1
PubChem CID44448733
ChEMBLCHEMBL253747
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49191Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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