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Ligand

NameCHEMBL321133
Molecular formulaC21H24N4O2
IUPAC name3-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
Molecular weight364.449
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL7013468
3-Methoxy-N-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide
BDBM50130434
5-(N-[3-methoxybenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
BLGQPNNQPFYPEQ-UHFFFAOYSA-N
Inchi KeyBLGQPNNQPFYPEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O2/c1-25-10-8-14(9-11-25)17-13-22-18-6-7-19(23-20(17)18)24-21(26)15-4-3-5-16(12-15)27-2/h3-7,12-14,22H,8-11H2,1-2H3,(H,23,24,26)
PubChem CID11068509
ChEMBLCHEMBL321133
IUPHARN/A
BindingDB50130434
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
265405-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
265415-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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