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Name | CHEMBL2381337 |
---|---|
Molecular formula | C21H29N3OS |
IUPAC name | N-[2-[butyl(ethyl)amino]ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide |
Molecular weight | 371.543 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | CCG-179995 MCULE-3755374532 AKOS002001616 ZINC15732274 MolPort-007-827-580 [ Show all ] |
Inchi Key | CPFICEFOUWYGTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N3OS/c1-3-5-14-23(4-2)16-13-22-21(25)19-10-11-20(26-19)24-15-12-17-8-6-7-9-18(17)24/h6-11H,3-5,12-16H2,1-2H3,(H,22,25) |
PubChem CID | 20940584 |
ChEMBL | CHEMBL2381337 |
IUPHAR | N/A |
BindingDB | 50434057 |
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 |
---|---|---|---|---|---|
47289 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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