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Name | Pyridopyrazine, 1b |
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Molecular formula | C22H32N4O |
IUPAC name | N-butyl-N-ethyl-4-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-8-amine |
Molecular weight | 368.525 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | CHEMBL228227 BDBM20974 N-butyl-N-ethyl-4-(4-methoxy-2-methylphenyl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-8-amine |
Inchi Key | AKCRCXMZFCNHMM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H32N4O/c1-6-8-12-25(7-2)20-15-17(4)24-22-21(20)23-11-13-26(22)19-10-9-18(27-5)14-16(19)3/h9-10,14-15,23H,6-8,11-13H2,1-5H3 |
PubChem CID | 24768329 |
ChEMBL | CHEMBL228227 |
IUPHAR | N/A |
BindingDB | 20974 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7437 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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