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Name | CHEMBL3771373 |
---|---|
Molecular formula | C15H21N5 |
IUPAC name | 4-N-(4-methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine |
Molecular weight | 271.368 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | N~4~-(4-methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine BIM-0044469.P001 MolPort-001-812-300 AKOS001661697 SCHEMBL17196796 [ Show all ] |
Inchi Key | ATHVBUBNYPMQAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21N5/c1-11-5-7-12(8-6-11)17-14-18-13(16)19-15(20-14)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H4,16,17,18,19,20) |
PubChem CID | 2267399 |
ChEMBL | CHEMBL3771373 |
IUPHAR | N/A |
BindingDB | 50148839 |
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 |
---|---|---|---|---|---|
521869 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
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