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Name | AC1NRHIS |
---|---|
Molecular formula | C17H11Cl2N3O |
IUPAC name | (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enenitrile |
Molecular weight | 344.195 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | STK763563 (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enenitrile CHEMBL1332392 MolPort-002-173-276 SR-01000451862 [ Show all ] |
Inchi Key | ABMBMAMRMNULTB-IZZDOVSWSA-N |
Inchi ID | InChI=1S/C17H11Cl2N3O/c1-23-16-10(7-12(18)8-13(16)19)6-11(9-20)17-21-14-4-2-3-5-15(14)22-17/h2-8H,1H3,(H,21,22)/b11-6+ |
PubChem CID | 5291588 |
ChEMBL | CHEMBL1332392 |
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 |
---|---|---|---|---|---|
463066 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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