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Ligand

NameCHEMBL1744074
Molecular formulaC11H14N2O
IUPAC name3-[(2S)-2-aminopropyl]-1H-indol-4-ol
Molecular weight190.246
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.6
Synonyms113997-85-6
1H-Indol-4-ol, 3-(2-aminopropyl)-, (S)- (9CI)
BDBM50227456
Inchi KeyBYMNOLWNRCZVLJ-ZETCQYMHSA-N
Inchi IDInChI=1S/C11H14N2O/c1-7(12)5-8-6-13-9-3-2-4-10(14)11(8)9/h2-4,6-7,13-14H,5,12H2,1H3/t7-/m0/s1
PubChem CID14083214
ChEMBLCHEMBL1744074
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
359145-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386

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