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Ligand

NameStrychnine, Nb-oxide
Molecular formulaC21H22N2O3
IUPAC name6-oxido-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium-14-one
Molecular weight350.418
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.4
SynonymsAC1LCHIP
BDBM81443
ADTDBAKUQAKBGZ-UHFFFAOYSA-N
NSC_73393
CAS_57-24-9
Inchi KeyADTDBAKUQAKBGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O3/c24-18-10-16-19-13-9-17-21(6-7-23(17,25)11-12(13)5-8-26-16)14-3-1-2-4-15(14)22(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2
PubChem CID630532
ChEMBLN/A
IUPHARN/A
BindingDB81443
DrugBankN/A

Structure

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5554855-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
555486Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466

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