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Name | CHEMBL88207 |
---|---|
Molecular formula | C18H23N3O |
IUPAC name | N-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-pyridin-2-ylpropane-1,3-diamine |
Molecular weight | 297.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50403508 |
Inchi Key | BHFRJLAPJAERKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O/c1-2-7-17-15(6-1)9-10-16(22-17)14-19-11-5-13-21-18-8-3-4-12-20-18/h1-4,6-8,12,16,19H,5,9-11,13-14H2,(H,20,21) |
PubChem CID | 44323253 |
ChEMBL | CHEMBL88207 |
IUPHAR | N/A |
BindingDB | 50403508 |
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 |
---|---|---|---|---|---|
23705 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
23704 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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