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Name | 2-chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone |
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Molecular formula | C16H18ClNO |
IUPAC name | 2-chloro-1-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]ethanone |
Molecular weight | 275.776 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | KB-333742 ST50049251 BDBM54352 cid_1536623 MolPort-000-220-050 [ Show all ] |
Inchi Key | BJNGSBJHZVXNCB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18ClNO/c1-12-10-15(16(19)11-17)13(2)18(12)9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3 |
PubChem CID | 1536623 |
ChEMBL | CHEMBL1525315 |
IUPHAR | N/A |
BindingDB | 54352 |
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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25295 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
25296 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
25297 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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