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Name | 3-(2-carboxyethyl)-6-chloro-1H-indole-2-carboxylic Acid |
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Molecular formula | C12H10ClNO4 |
IUPAC name | 3-(2-carboxyethyl)-6-chloro-1H-indole-2-carboxylic acid |
Molecular weight | 267.665 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.3 |
Synonyms | AKOS024341666 MCULE-1332090344 130798-50-4 SCHEMBL3239036 2-Carboxy-6-chloro-1H-indole-3-propionic acid [ Show all ] |
Inchi Key | YZBIEKKAKFEWIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10ClNO4/c13-6-1-2-7-8(3-4-10(15)16)11(12(17)18)14-9(7)5-6/h1-2,5,14H,3-4H2,(H,15,16)(H,17,18) |
PubChem CID | 4052279 |
ChEMBL | CHEMBL295718 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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547341 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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