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Ligand

NameASN 06118458
Molecular formulaC24H20N6O
IUPAC nameN-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide
Molecular weight408.465
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsAC1LS6ZL
AKOS000754242
CHEMBL1701148
HMS2701N13
MCULE-7167932422
[ Show all ]
Inchi KeyAFRUSBKWIZJMOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N6O/c1-17-9-10-22-20(12-17)13-21(23-26-27-28-30(22)23)16-29(15-18-6-5-11-25-14-18)24(31)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3
PubChem CID1459377
ChEMBLCHEMBL1701148
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
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GLASS IDNameUniProtGeneSpeciesLength
463426Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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