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Name | CHEMBL129443 |
---|---|
Molecular formula | C20H21N3O8 |
IUPAC name | (Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]-3-nitrophenyl]methanone |
Molecular weight | 431.401 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | IXHYTVMPNZNRBP-BTJKTKAUSA-N |
Inchi ID | InChI=1S/C16H17N3O4.C4H4O4/c20-16(11-3-4-11)12-5-6-15(14(8-12)19(21)22)23-7-1-2-13-9-17-10-18-13;5-3(6)1-2-4(7)8/h5-6,8-11H,1-4,7H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1- |
PubChem CID | 44352029 |
ChEMBL | CHEMBL129443 |
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 |
---|---|---|---|---|---|
144027 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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