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Ligand

NameCHEMBL100377
Molecular formulaC23H26Cl2N2O
IUPAC name3-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylpropanamide
Molecular weight417.374
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50045873
3-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl-propionamide
Inchi KeyCEQBAMJVNWVQBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26Cl2N2O/c1-3-13-27(14-4-2)22(28)12-10-19-20-15-18(25)9-11-21(20)26-23(19)16-5-7-17(24)8-6-16/h5-9,11,15,26H,3-4,10,12-14H2,1-2H3
PubChem CID10024964
ChEMBLCHEMBL100377
IUPHARN/A
BindingDB50045873
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40141Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
40140Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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