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Ligand

NameCHEMBL537870
Molecular formulaC25H26Cl2N2O
IUPAC name3,4-dichloro-N-[(1S,2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide
Molecular weight441.396
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.5
Synonyms3,4-dichloro-N-((1S,2S)-2-((R)-1-(naphthalen-1-yl)ethylamino)cyclohexyl)benzamide hydrochloride
CHEMBL1188986
BDBM50193411
Inchi KeyPMYMENPPVGYIAN-XRJVTAMDSA-N
Inchi IDInChI=1S/C25H26Cl2N2O/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)28-23-11-4-5-12-24(23)29-25(30)18-13-14-21(26)22(27)15-18/h2-3,6-10,13-16,23-24,28H,4-5,11-12H2,1H3,(H,29,30)/t16-,23+,24+/m1/s1
PubChem CID44414943
ChEMBLN/A
IUPHARN/A
BindingDB50193411
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
263771Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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