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Ligand

NameCHEMBL1632170
Molecular formulaC20H25N3O4
IUPAC name2-[4-[(3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carbonylamino)methyl]piperidin-1-yl]acetic acid
Molecular weight371.437
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-0.3
SynonymsN/A
Inchi KeyCQQGZORMCSTHHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3O4/c24-17(25)13-22-9-6-14(7-10-22)12-21-19(26)18-15-4-1-2-5-16(15)23-8-3-11-27-20(18)23/h1-2,4-5,14H,3,6-13H2,(H,21,26)(H,24,25)
PubChem CID53324017
ChEMBLCHEMBL1632170
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
483285-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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