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Name | SMR000117186 |
---|---|
Molecular formula | C24H31ClN4O4S |
IUPAC name | ethyl N-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]phenothiazin-2-yl]carbamate;hydrochloride |
Molecular weight | 507.046 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MLS002536342 CHEMBL1882337 (10-{3-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-propionyl}-10H-phenothiazin-2-yl)-carbamic acid ethyl ester MLS000526712 |
Inchi Key | ABTVJWMARRFSGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30N4O4S.ClH/c1-2-32-24(31)25-18-7-8-22-20(17-18)28(19-5-3-4-6-21(19)33-22)23(30)9-10-26-11-13-27(14-12-26)15-16-29;/h3-8,17,29H,2,9-16H2,1H3,(H,25,31);1H |
PubChem CID | 9549521 |
ChEMBL | CHEMBL1882337 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1170 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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