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Ligand

NameCHEMBL556194
Molecular formulaC16H17ClFNO
IUPAC name(1R,2R)-6-fluoro-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
Molecular weight293.766
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBVNLFNBKQAZJQE-VNYZMKMESA-N
Inchi IDInChI=1S/C16H16FNO.ClH/c1-19-15-8-11-7-14(18)16(12(11)9-13(15)17)10-5-3-2-4-6-10;/h2-6,8-9,14,16H,7,18H2,1H3;1H/t14-,16-;/m1./s1
PubChem CID11818685
ChEMBLCHEMBL556194
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
33893D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477

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