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Ligand

NameCHEMBL558364
Molecular formulaC17H19ClFNO
IUPAC name(1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
Molecular weight307.793
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAPNBBDIXKGRUKM-SSPJITILSA-N
Inchi IDInChI=1S/C17H18FNO.ClH/c1-19-15-8-12-9-16(20-2)14(18)10-13(12)17(15)11-6-4-3-5-7-11;/h3-7,9-10,15,17,19H,8H2,1-2H3;1H/t15-,17-;/m1./s1
PubChem CID11301267
ChEMBLCHEMBL558364
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
11139D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477

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