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Ligand

NameCHEMBL1173492
Molecular formulaC21H27Cl2NO
IUPAC name2-[3-(4-chlorophenyl)-6,7-dimethyl-1,4-dihydroisochromen-3-yl]-N,N-dimethylethanamine;hydrochloride
Molecular weight380.353
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBQXJEDPKUFGHMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClNO.ClH/c1-15-11-17-13-21(9-10-23(3)4,19-5-7-20(22)8-6-19)24-14-18(17)12-16(15)2;/h5-8,11-12H,9-10,13-14H2,1-4H3;1H
PubChem CID49799536
ChEMBLCHEMBL1173492
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
522476Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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