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Name | 5-hydroxytryptamine receptor 1E |
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Species | Homo sapiens (Human) |
Gene | HTR1E |
Synonym | 5-hydroxytryptamine (serotonin) receptor 1E, G protein-coupled 5-HT1Ealpha 5-ht1e receptor 5-HT1E 5-HT-1E [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYLICSLAVTDLLVAVLVMPLSIIYIVMDRWKLGYFLCEVWLSVDMTCCTCSILHLCVIALDRYWAITNAIEYARKRTAKRAALMILTVWTISIFISMPPLFWRSHRRLSPPPSQCTIQHDHVIYTIYSTLGAFYIPLTLILILYYRIYHAAKSLYQKRGSSRHLSNRSTDSQNSFASCKLTQTFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGERQQISSTRERKAARILGLILGAFILSWLPFFIKELIVGLSIYTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIRCREHT |
UniProt | P28566 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28566 |
3D structure model | This predicted structure model is from GPCR-EXP P28566. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2182 |
IUPHAR | 4 |
DrugBank | BE0000476 |
Name | MLS000086722 |
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Molecular formula | C17H25N3O2S |
IUPAC name | N-[3-[butyl(methyl)amino]propyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide |
Molecular weight | 335.466 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | cid_3239520 N-{3-[butyl(methyl)amino]propyl}-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide AKOS001754246 N-[3-[butyl(methyl)amino]propyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide HMS2355N16 [ Show all ] |
Inchi Key | FOVXFYNKMOHPDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25N3O2S/c1-3-4-11-19(2)12-7-10-18-16(21)13-20-14-8-5-6-9-15(14)23-17(20)22/h5-6,8-9H,3-4,7,10-13H2,1-2H3,(H,18,21) |
PubChem CID | 3239520 |
ChEMBL | CHEMBL1455021 |
IUPHAR | N/A |
BindingDB | 31025 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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EC50 | 3502.0 nM | N/A | BindingDB |
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