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Ligand

NameCHEMBL372911
Molecular formulaC23H31N3O2
IUPAC nameN-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]benzamide
Molecular weight381.52
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyCZBVRSQZYXPXJA-NRFANRHFSA-N
Inchi IDInChI=1S/C23H31N3O2/c1-25(2)14-6-16-28-22-11-9-19(10-12-22)17-26-15-13-21(18-26)24-23(27)20-7-4-3-5-8-20/h3-5,7-12,21H,6,13-18H2,1-2H3,(H,24,27)/t21-/m0/s1
PubChem CID44399169
ChEMBLCHEMBL372911
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
54142Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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