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Name | 5-hydroxytryptamine receptor 1A |
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Species | Homo sapiens (Human) |
Gene | HTR1A |
Synonym | 5-HT-1A 5-HT1A serotonin receptor 1A 5-HT1A receptor 5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled [ Show all ] |
Disease | Urinary incontinence Generalized anxiety disorder Generalized anxiety disorder; Social phobia Hypertension Hypoactive sexual desire disorder [ Show all ] |
Length | 422 |
Amino acid sequence | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ |
UniProt | P08908 |
Protein Data Bank | N/A |
GPCR-HGmod model | P08908 |
3D structure model | This predicted structure model is from GPCR-EXP P08908. |
BioLiP | N/A |
Therapeutic Target Database | T78709 |
ChEMBL | CHEMBL214 |
IUPHAR | 1 |
DrugBank | BE0000291 |
Name | CHEMBL57797 |
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Molecular formula | C20H25Cl2N3O3 |
IUPAC name | N-(2,5-dichlorophenyl)-2-[2-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)ethyl-methylamino]acetamide |
Molecular weight | 426.338 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50143725 N-(2,5-Dichloro-phenyl)-2-{[2-(7,9-dioxo-8-aza-spiro[4.5]dec-8-yl)-ethyl]-methyl-amino}-acetamide |
Inchi Key | CRMNYGHOWIXDED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25Cl2N3O3/c1-24(13-17(26)23-16-10-14(21)4-5-15(16)22)8-9-25-18(27)11-20(12-19(25)28)6-2-3-7-20/h4-5,10H,2-3,6-9,11-13H2,1H3,(H,23,26) |
PubChem CID | 11316258 |
ChEMBL | CHEMBL57797 |
IUPHAR | N/A |
BindingDB | 50143725 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | <10000.0 nM | PMID15055991 | BindingDB,ChEMBL |
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