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Ligand

NameCHEMBL307364
Molecular formulaC10H11N5O
IUPAC name2-[(E)-(5-hydroxy-1H-indol-3-yl)methylideneamino]guanidine
Molecular weight217.232
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP0.3
Synonyms(2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]hydrazinecarboximidamide
BDBM50031474
SCHEMBL7341110
Inchi KeyIHKIATLVODIVAL-LHHJGKSTSA-N
Inchi IDInChI=1S/C10H11N5O/c11-10(12)15-14-5-6-4-13-9-2-1-7(16)3-8(6)9/h1-5,13,16H,(H4,11,12,15)/b14-5+
PubChem CID135469307
ChEMBLCHEMBL307364
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5614345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5614355-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5614325-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
561433Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
561431D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
561430D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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