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Ligand

NameCHEMBL193266
Molecular formulaC24H32ClN3O2
IUPAC name4-chloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]-3-methylbenzamide
Molecular weight429.989
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyDNIACSKOVXUBCP-NRFANRHFSA-N
Inchi IDInChI=1S/C24H32ClN3O2/c1-18-15-20(7-10-23(18)25)24(29)26-21-11-13-28(17-21)16-19-5-8-22(9-6-19)30-14-4-12-27(2)3/h5-10,15,21H,4,11-14,16-17H2,1-3H3,(H,26,29)/t21-/m0/s1
PubChem CID44399398
ChEMBLCHEMBL193266
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
64373Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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