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Ligand

NameCHEMBL558962
Molecular formulaC26H28ClF3N2O2
IUPAC nameN-[(1R,2R)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-4-(trifluoromethoxy)benzamide;hydrochloride
Molecular weight492.967
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDUVWTKJNMGYCBL-UDPNTKIMSA-N
Inchi IDInChI=1S/C26H27F3N2O2.ClH/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)30-23-11-4-5-12-24(23)31-25(32)19-13-15-20(16-14-19)33-26(27,28)29;/h2-3,6-10,13-17,23-24,30H,4-5,11-12H2,1H3,(H,31,32);1H/t17-,23+,24+;/m0./s1
PubChem CID11849476
ChEMBLCHEMBL558962
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
69520Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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