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Name | Tegaserod maleate |
---|---|
Molecular formula | C20H27N5O5 |
IUPAC name | (Z)-but-2-enedioate;hydron;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine |
Molecular weight | 417.466 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | 2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide (2Z)-but-2-enedioic acid 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate SDZ-HTF 919 CHEBI:51044 |
Inchi Key | CPDDZSSEAVLMRY-FEQFWAPWSA-N |
Inchi ID | InChI=1S/C16H23N5O.C4H4O4/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-3(6)1-2-4(7)8/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21);1-2H,(H,5,6)(H,7,8)/b20-11+;2-1- |
PubChem CID | 135899467 |
ChEMBL | CHEMBL1516474 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558740 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
558739 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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