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Ligand

NameCHEMBL377973
Molecular formulaC22H29ClN2O2
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(4-tert-butylphenyl)carbamate
Molecular weight388.936
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL5456505
Inchi KeyBYXDKMUOJWVBEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29ClN2O2/c1-22(2,3)17-8-12-19(13-9-17)24-21(26)27-20(14-15-25(4)5)16-6-10-18(23)11-7-16/h6-13,20H,14-15H2,1-5H3,(H,24,26)
PubChem CID11591072
ChEMBLCHEMBL377973
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
36168Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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