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Name | NSC697165 |
---|---|
Molecular formula | C38H42N8O2 |
IUPAC name | 3-[8-[4-anilino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]octyl]-5-(phenoxymethyl)-N-phenyl-1,2,4-triazol-4-amine |
Molecular weight | 642.808 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 9.1 |
Synonyms | AC1L97GD CHEMBL194723 3-[8-[4-anilino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]octyl]-5-(phenoxymethyl)-N-phenyl-1,2,4-triazol-4-amine NCIChal_000047 CCG-36207 [ Show all ] |
Inchi Key | WUGBJQZFEUEUFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H42N8O2/c1(3-17-27-35-39-41-37(29-47-33-23-13-7-14-24-33)45(35)43-31-19-9-5-10-20-31)2-4-18-28-36-40-42-38(30-48-34-25-15-8-16-26-34)46(36)44-32-21-11-6-12-22-32/h5-16,19-26,43-44H,1-4,17-18,27-30H2 |
PubChem CID | 394047 |
ChEMBL | CHEMBL194723 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
382561 | G-protein coupled receptor 182 | O15218 | GPR182 | Homo sapiens (Human) | 404 |
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