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Ligand

NameCHEMBL283350
Molecular formulaC18H14N4O6
IUPAC name(16E)-16-(3-carboxypropoxyimino)-7-oxo-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-4-carboxylic acid
Molecular weight382.332
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP1.2
SynonymsN/A
Inchi KeyBPPQIFVAOQHRJI-KGENOOAVSA-N
Inchi IDInChI=1S/C18H14N4O6/c23-12(24)6-3-7-28-21-14-10-5-2-1-4-9(10)13-15(14)22-8-11(18(26)27)19-16(22)17(25)20-13/h1-2,4-5,8H,3,6-7H2,(H,20,25)(H,23,24)(H,26,27)/b21-14+
PubChem CID135972441
ChEMBLN/A
IUPHARN/A
BindingDB50099459
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5581755-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
558172Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
558174Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
558173Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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