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Ligand

NameSkf-82958
Molecular formulaC19H20ClNO2
IUPAC name9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular weight329.824
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
Synonyms80751-65-1
Cl-Apb
SKF 82958
SK&F 82958
SK&F-82958
[ Show all ]
Inchi KeyHJWHHQIVUHOBQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2
PubChem CID1225
ChEMBLCHEMBL35354
IUPHARN/A
BindingDB50004917
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1168995-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5559255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1168925-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
116898Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
116893D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
116894D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
116895D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
116896D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
116897D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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