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Name | N'-(1-benzyl-4-piperidinylidene)-3-hydroxy-2-naphthohydrazide |
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Molecular formula | C23H23N3O2 |
IUPAC name | N-[(1-benzylpiperidin-4-ylidene)amino]-3-hydroxynaphthalene-2-carboxamide |
Molecular weight | 373.456 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | AK-968/10953016 SMR000231147 CHEMBL1556917 MLS000705547 AKOS003288696 [ Show all ] |
Inchi Key | ABNVUJNIHXHJML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N3O2/c27-22-15-19-9-5-4-8-18(19)14-21(22)23(28)25-24-20-10-12-26(13-11-20)16-17-6-2-1-3-7-17/h1-9,14-15,27H,10-13,16H2,(H,25,28) |
PubChem CID | 1219007 |
ChEMBL | CHEMBL1556917 |
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 |
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463072 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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