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Name | UNII-874OEY3JEJ |
---|---|
Molecular formula | C22H26Cl2N4 |
IUPAC name | 3-(2,4-dichlorophenyl)-9-heptan-4-yl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene |
Molecular weight | 417.378 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.3 |
Synonyms | NBI-34041 BDBM50171325 SCHEMBL16606732 2-(2,4-Dichloro-phenyl)-4-methyl-6-(1-propyl-butyl)-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene KB-79290 [ Show all ] |
Inchi Key | AKLMUGFDGONMAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26Cl2N4/c1-4-6-16(7-5-2)27-10-11-28-22-19(27)12-14(3)25-21(22)20(26-28)17-9-8-15(23)13-18(17)24/h8-9,12-13,16H,4-7,10-11H2,1-3H3 |
PubChem CID | 9888194 |
ChEMBL | CHEMBL188907 |
IUPHAR | N/A |
BindingDB | 50171325 |
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 |
---|---|---|---|---|---|
7663 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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