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Name | CHEMBL2429880 |
---|---|
Molecular formula | C24H30ClN3O3 |
IUPAC name | 2-[4-[2-(4-phenylphenoxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride |
Molecular weight | 443.972 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ADVKYUVBUSPIHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O3.ClH/c28-23-22-9-6-17-26(22)24(29)27(23)16-5-4-14-25-15-18-30-21-12-10-20(11-13-21)19-7-2-1-3-8-19;/h1-3,7-8,10-13,22,25H,4-6,9,14-18H2;1H |
PubChem CID | 72711727 |
ChEMBL | CHEMBL2429880 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3119 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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