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Ligand

NameCHEMBL43345
Molecular formulaC17H17NO2
IUPAC name(6aR,12bR)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Molecular weight267.328
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsZINC26746099
(6aR,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol
BDBM50010685
(+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine
Dihydrexidine, DHX
[ Show all ]
Inchi KeyBGOQGUHWXBGXJW-PBHICJAKSA-N
Inchi IDInChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2/t14-,17+/m1/s1
PubChem CID14708665
ChEMBLCHEMBL43345
IUPHARN/A
BindingDB50010685
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
5555645-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
23228Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
23226Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
459414Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
23229Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
23230Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
23227D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
23225D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555563Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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