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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 | CHEMBL3261700 |
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Molecular formula | C28H29N3O2 |
IUPAC name | 1-[3-[3-(dimethylamino)-1-phenylpropoxy]phenyl]-3-naphthalen-2-ylurea |
Molecular weight | 439.559 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50013057 |
Inchi Key | ALDRIQSARZMVEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29N3O2/c1-31(2)18-17-27(22-10-4-3-5-11-22)33-26-14-8-13-24(20-26)29-28(32)30-25-16-15-21-9-6-7-12-23(21)19-25/h3-16,19-20,27H,17-18H2,1-2H3,(H2,29,30,32) |
PubChem CID | 90656239 |
ChEMBL | CHEMBL3261700 |
IUPHAR | N/A |
BindingDB | 50013057 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 87.6 nM | PMID24717153 | ChEMBL |
Ki | 88.0 nM | PMID24717153 | BindingDB |
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