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Name | ASN 06118458 |
---|---|
Molecular formula | C24H20N6O |
IUPAC name | N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide |
Molecular weight | 408.465 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | HMS2701N13 AC1LS6ZL N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide MCULE-7167932422 AKOS000754242 [ Show all ] |
Inchi Key | AFRUSBKWIZJMOF-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 1459377 |
ChEMBL | CHEMBL1701148 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463426 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218