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Name | DAZMEGREL |
---|---|
Molecular formula | C16H17N3O2 |
IUPAC name | 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid |
Molecular weight | 283.331 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AC1Q2FAS CTK2H7526 Dazmegrelum [Latin] MCULE-1200400346 ST50898364 [ Show all ] |
Inchi Key | DEQLGSOHGTZKFB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21) |
PubChem CID | 53555 |
ChEMBL | CHEMBL283656 |
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 |
---|---|---|---|---|---|
58055 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
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