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Ligand

NameCHEMBL288530
Molecular formulaC23H23N5O3S
IUPAC name5-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-8-thia-3,5,10,13-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraene-4,6-dione
Molecular weight449.529
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50087494
7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-5H-9-thia-1,4,5,7-tetraaza-fluorene-6,8-dione
Inchi KeyGPDUPWFFWAUFED-XJKSGUPXSA-N
Inchi IDInChI=1S/C23H23N5O3S/c1-31-17-4-2-3-14-15(17)6-5-13-11-27(12-16(13)14)9-10-28-22(29)20-18(26-23(28)30)19-21(32-20)25-8-7-24-19/h2-4,7-8,13,16H,5-6,9-12H2,1H3,(H,26,30)/t13-,16+/m0/s1
PubChem CID10478895
ChEMBLCHEMBL288530
IUPHARN/A
BindingDB50087494
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101833Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
101834Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
101836Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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