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Name | N-cyclohexylquinazolin-4-amine |
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Molecular formula | C14H17N3 |
IUPAC name | N-cyclohexylquinazolin-4-amine |
Molecular weight | 227.311 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CTK2I7170 SR-01000467804-1 81080-06-0 MCULE-5342672910 Oprea1_305199 [ Show all ] |
Inchi Key | CIFOBGKTSPXVQX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17N3/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h4-5,8-11H,1-3,6-7H2,(H,15,16,17) |
PubChem CID | 13231190 |
ChEMBL | CHEMBL513012 |
IUPHAR | N/A |
BindingDB | 50278114 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
42658 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
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