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Name | CHEMBL3715955 |
---|---|
Molecular formula | C24H22ClF4N5O3 |
IUPAC name | (2-chloro-5-fluorophenyl)-[1-[2-(cyclopropylamino)pyrido[3,4-b]pyrazin-3-yl]piperidin-4-yl]methanone;2,2,2-trifluoroacetic acid |
Molecular weight | 539.916 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FJFCNCSCTAFZSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClFN5O.C2HF3O2/c23-17-4-1-14(24)11-16(17)20(30)13-6-9-29(10-7-13)22-21(26-15-2-3-15)27-18-5-8-25-12-19(18)28-22;3-2(4,5)1(6)7/h1,4-5,8,11-13,15H,2-3,6-7,9-10H2,(H,26,27);(H,6,7) |
PubChem CID | 127024705 |
ChEMBL | CHEMBL3715955 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523855 | G-protein coupled receptor 6 | P46095 | GPR6 | Homo sapiens (Human) | 362 |
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