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Name | CHEMBL3889615 |
---|---|
Molecular formula | C24H29F3N4O2 |
IUPAC name | N-[3-[[4-(tert-butylcarbamoyl)piperidin-1-yl]methyl]phenyl]-6-(trifluoromethyl)pyridine-2-carboxamide |
Molecular weight | 462.517 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SCHEMBL17270417 US9428456, 1.228 BDBM243890 |
Inchi Key | AMOLKKSTHCZXAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29F3N4O2/c1-23(2,3)30-21(32)17-10-12-31(13-11-17)15-16-6-4-7-18(14-16)28-22(33)19-8-5-9-20(29-19)24(25,26)27/h4-9,14,17H,10-13,15H2,1-3H3,(H,28,33)(H,30,32) |
PubChem CID | 118522079 |
ChEMBL | CHEMBL3889615 |
IUPHAR | N/A |
BindingDB | 243890 |
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 |
---|---|---|---|---|---|
533947 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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