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Name | NCGC00017128-01 |
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Molecular formula | C16H16N5NaO7S2 |
IUPAC name | sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular weight | 477.442 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | NCGC00016133-01 CHEMBL1437244 CAS-64485-93-4 Lopac-C-7912 |
Inchi Key | AZZMGZXNTDTSME-IMTJYWFQSA-M |
Inchi ID | InChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14+;/m1./s1 |
PubChem CID | 23704139 |
ChEMBL | CHEMBL1437244 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18640 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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