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Name | benzimidazole, 13 |
---|---|
Molecular formula | C22H21FN4O |
IUPAC name | [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone |
Molecular weight | 376.435 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM21704 CHEMBL249338 2-ethyl-1-[(3R)-1-[(5-fluoro-1H-indol-2-yl)carbonyl]pyrrolidin-3-yl]-1H-1,3-benzodiazole |
Inchi Key | DJFOTTYJRUVOFU-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C22H21FN4O/c1-2-21-25-18-5-3-4-6-20(18)27(21)16-9-10-26(13-16)22(28)19-12-14-11-15(23)7-8-17(14)24-19/h3-8,11-12,16,24H,2,9-10,13H2,1H3/t16-/m1/s1 |
PubChem CID | 24776353 |
ChEMBL | CHEMBL249338 |
IUPHAR | N/A |
BindingDB | 21704 |
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 |
---|---|---|---|---|---|
61408 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
61409 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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