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Name | 5-hydroxytryptamine receptor 2C |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2c |
Synonym | 5-HT-1C serotonin 1c receptor HTR1C 5-hydroxytryptamine receptor 1C 5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MVNLGNAVRSLLMHLIGLLVWQFDISISPVAAIVTDTFNSSDGGRLFQFPDGVQNWPALSIVVIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDESKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYFLTIYVLRRQTLMLLRGHTEEELANMSLNFLNCCCKKNGGEEENAPNPNPDQKPRRKKKEKRPRGTMQAINNEKKASKVLGIVFFVFLIMWCPFFITNILSVLCGKACNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSKYLRCDYKPDKKPPVRQIPRVAATALSGRELNVNIYRHTNERVARKANDPEPGIEMQVENLELPVNPSNVVSERISSV |
UniProt | P08909 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL324 |
IUPHAR | 8 |
DrugBank | BE0004882 |
Name | CHEMBL85507 |
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Molecular formula | C20H25FN2O |
IUPAC name | 1-[3-(4-fluorophenoxy)propyl]-N-phenylpiperidin-4-amine |
Molecular weight | 328.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | SCHEMBL9059106 {1-[3-(4-Fluoro-phenoxy)-propyl]-piperidin-4-yl}-phenyl-amine BDBM50044443 N-Phenyl-1-[3-(4-fluorophenoxy)propyl]piperidin-4-amine |
Inchi Key | CEMWHSJPKNHFIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25FN2O/c21-17-7-9-20(10-8-17)24-16-4-13-23-14-11-19(12-15-23)22-18-5-2-1-3-6-18/h1-3,5-10,19,22H,4,11-16H2 |
PubChem CID | 14968313 |
ChEMBL | CHEMBL85507 |
IUPHAR | N/A |
BindingDB | 50044443 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3600.0 nM | PMID8355253 | BindingDB,ChEMBL |
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