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Ligand

NameCHEMBL193462
Molecular formulaC27H33N3O2
IUPAC nameN-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-carboxamide
Molecular weight431.58
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyFADFRYSUFZCBAP-VWLOTQADSA-N
Inchi IDInChI=1S/C27H33N3O2/c1-29(2)15-5-17-32-26-12-8-21(9-13-26)19-30-16-14-25(20-30)28-27(31)24-11-10-22-6-3-4-7-23(22)18-24/h3-4,6-13,18,25H,5,14-17,19-20H2,1-2H3,(H,28,31)/t25-/m0/s1
PubChem CID44399268
ChEMBLCHEMBL193462
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
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GLASS IDNameUniProtGeneSpeciesLength
73299Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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