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Ligand

NameSCH 23390
Molecular formulaC17H18ClNO
IUPAC name8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular weight287.787
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
Synonyms8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
ACMC-20dd35
D0L8PI
PDSP2_001491
[3H]SCH-23390
[ Show all ]
Inchi KeyGOTMKOSCLKVOGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3
PubChem CID5018
ChEMBLCHEMBL13668
IUPHAR943, 946
BindingDB86180
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: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1015515-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1015555-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1015505-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5558525-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1015465-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1015525-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
101549Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
101542D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
101544D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
101547D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
101543D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
101554D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
101541D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
555851D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
101545D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
101548D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
101553Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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