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Ligand

NameCHEMBL1801169
Molecular formulaC26H25ClN2O2S
IUPAC name(1R)-N-[[(7R)-5,5-dioxo-6,7-dihydrobenzo[d][1,2]benzothiazepin-7-yl]methyl]-1-naphthalen-1-ylethanamine;hydrochloride
Molecular weight465.008
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAFBPEOUXXJJWOO-YLCYABCHSA-N
Inchi IDInChI=1S/C26H24N2O2S.ClH/c1-18(20-15-8-10-19-9-2-3-11-21(19)20)27-17-25-23-13-5-4-12-22(23)24-14-6-7-16-26(24)31(29,30)28-25;/h2-16,18,25,27-28H,17H2,1H3;1H/t18-,25+;/m1./s1
PubChem CID56662932
ChEMBLCHEMBL1801169
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
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GLASS IDNameUniProtGeneSpeciesLength
4015Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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