You can:
Name | 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)propanoic acid |
---|---|
Molecular formula | C16H13ClN2O2S |
IUPAC name | 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)propanoic acid |
Molecular weight | 332.802 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | 2-benzimidazol-2-ylthio-3-(4-chlorophenyl)propanoic acid MCULE-4734503143 AKOS002186275 SMR000540360 CHEMBL1507192 [ Show all ] |
Inchi Key | ABRPZKOCEXIQKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13ClN2O2S/c17-11-7-5-10(6-8-11)9-14(15(20)21)22-16-18-12-3-1-2-4-13(12)19-16/h1-8,14H,9H2,(H,18,19)(H,20,21) |
PubChem CID | 4746758 |
ChEMBL | CHEMBL1507192 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463088 | 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