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Name | CHEMBL430396 |
---|---|
Molecular formula | C25H33N3O |
IUPAC name | 2-heptan-4-yl-7-(4-methoxy-2-methylphenyl)-10-methyl-2,7,9-triazatricyclo[6.3.1.04,12]dodeca-1(12),3,8,10-tetraene |
Molecular weight | 391.559 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | BDBM50423384 |
Inchi Key | AIVXYLURMNSEIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H33N3O/c1-6-8-20(9-7-2)28-16-19-12-13-27(22-11-10-21(29-5)14-17(22)3)25-24(19)23(28)15-18(4)26-25/h10-11,14-16,20H,6-9,12-13H2,1-5H3 |
PubChem CID | 44444312 |
ChEMBL | CHEMBL430396 |
IUPHAR | N/A |
BindingDB | 50423384 |
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 |
---|---|---|---|---|---|
6571 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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