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Ligand

NameDIHYDREXIDINE
Molecular formulaC17H17NO2
IUPAC name(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Molecular weight267.328
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsLopac0_000380
UNII-Q3PJ4B4D0X
(6aR,12bS)-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium
AC1O7G2G
Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6ar-trans)-
[ Show all ]
Inchi KeyBGOQGUHWXBGXJW-RHSMWYFYSA-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 CID6603820
ChEMBLCHEMBL25856
IUPHARN/A
BindingDB50010686
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: 18
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
232455-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
232435-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
232485-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
23239Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
23240Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
23233Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
23236Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
23241D(1) dopamine receptorP35406Carassius auratus (Goldfish)363
23231D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
23237D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
23242D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
23247D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
23232D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
23234D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
23244D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
23235D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
23238D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
23246Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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