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Name | 5-hydroxytryptamine receptor 2C |
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Species | Homo sapiens (Human) |
Gene | HTR2C |
Synonym | Serotonin receptor 2C serotonin 1c receptor 5-HT1C 5-HT2C 5-HT-2C [ Show all ] |
Disease | Pain Sleep initiation and maintenance disorders; Primary insomnia; Schizophrenia Unspecified Depression Drug abuse [ Show all ] |
Length | 458 |
Amino acid sequence | MVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSIVIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYVLRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTMQAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTNEPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV |
UniProt | P28335 |
Protein Data Bank | 6bqg, 6bqh |
GPCR-HGmod model | P28335 |
3D structure model | This structure is from PDB ID 6bqg. |
BioLiP | BL0404805, BL0404806 |
Therapeutic Target Database | T83813 |
ChEMBL | CHEMBL225 |
IUPHAR | 8 |
DrugBank | BE0004957, BE0004881, BE0000533 |
Name | spiperone |
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Molecular formula | C23H26FN3O2 |
IUPAC name | 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 395.478 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | Tocris-0995 [3H]spiperone Spiroperidone HMS2089E16 KBio1_000566 [ Show all ] |
Inchi Key | DKGZKTPJOSAWFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29) |
PubChem CID | 5265 |
ChEMBL | CHEMBL267930 |
IUPHAR | 99, 3300 |
BindingDB | 21397 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.38 nM | PMID2904784 | BindingDB |
Ki | 501.18 nM | PMID7582481 | PDSP,BindingDB |
Ki | 602.56 nM | PMID15322733 | PDSP |
Ki | 602.56 nM | PMID15322733 | BindingDB |
Ki | 630.957 - 2511.89 nM | PMID15322733, PMID10991983, PMID10217294 | IUPHAR |
Ki | 630.96 nM | Bioorg. Med. Chem. Lett., (1996) 6:22:2687 | ChEMBL |
Ki | 631.0 nM | N/A | BindingDB |
Ki | 660.69 nM | PMID9225287 | PDSP,BindingDB |
Ki | 832.0 nM | Hoyer et al., PMID1986 | PDSP |
Ki | 1000.0 nM | PMID7582481 | PDSP,BindingDB |
Ki | 1108.0 nM | PMID10991983 | PDSP,BindingDB |
Ki | 1150.0 nM | PMID3543362 | BindingDB,ChEMBL |
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