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Ligand

NameCHEMBL105478
Molecular formulaC22H25FN4O
IUPAC name4-fluoro-N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
Molecular weight380.467
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsAGNQRCZHJFDENL-UHFFFAOYSA-N
5-(N-[4-fluorobenzoyl]amino)-3-(1-propylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
BDBM50130474
SCHEMBL7013668
4-Fluoro-N-[3-(1-propyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide
Inchi KeyAGNQRCZHJFDENL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN4O/c1-2-11-27-12-9-15(10-13-27)18-14-24-19-7-8-20(25-21(18)19)26-22(28)16-3-5-17(23)6-4-16/h3-8,14-15,24H,2,9-13H2,1H3,(H,25,26,28)
PubChem CID10959868
ChEMBLCHEMBL105478
IUPHARN/A
BindingDB50130474
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
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GLASS IDNameUniProtGeneSpeciesLength
50515-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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