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Name | AC1NZFJC |
---|---|
Molecular formula | C15H14N4O5 |
IUPAC name | 1,3-bis[(E)-(3,4-dihydroxyphenyl)methylideneamino]urea |
Molecular weight | 330.3 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 6 |
XlogP | 1.2 |
Synonyms | 1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea SR-01000089487 AC1O9YZS CHEMBL1997990 A0923/0043220 [ Show all ] |
Inchi Key | BRHXDZBOSDPKDA-GDWCLCACSA-N |
Inchi ID | InChI=1S/C15H14N4O5/c20-11-3-1-9(5-13(11)22)7-16-18-15(24)19-17-8-10-2-4-12(21)14(23)6-10/h1-8,20-23H,(H2,18,19,24)/b16-7+,17-8+ |
PubChem CID | 135420153 |
ChEMBL | CHEMBL1997990 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558229 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
558230 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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