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Name | CHEMBL110609 |
---|---|
Molecular formula | C19H24Cl2N4 |
IUPAC name | 5-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-1-methyl-N-propyl-1,2,4-triazol-3-amine |
Molecular weight | 379.329 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | [5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine BDBM50107083 N-Propyl-N-(dicyclopropylmethyl)-1-methyl-5-(2,4-dichlorophenyl)-1H-1,2,4-triazole-3-amine |
Inchi Key | OHAPFIXJEPEEFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24Cl2N4/c1-3-10-25(17(12-4-5-12)13-6-7-13)19-22-18(24(2)23-19)15-9-8-14(20)11-16(15)21/h8-9,11-13,17H,3-7,10H2,1-2H3 |
PubChem CID | 9886113 |
ChEMBL | CHEMBL110609 |
IUPHAR | N/A |
BindingDB | 50107083 |
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 |
---|---|---|---|---|---|
241141 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
241140 | Corticotropin-releasing factor receptor 2 | Q13324 | CRHR2 | Homo sapiens (Human) | 411 |
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