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Name | MLS000911803 |
---|---|
Molecular formula | C26H28Cl2N6O3S |
IUPAC name | 3-[5-chloro-2-[2-[[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]amino]ethyl]-6-piperidin-1-ylbenzimidazol-1-yl]propan-1-ol |
Molecular weight | 575.509 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | HMS3332H07 CHEMBL1720865 3-(5-Chloro-2-{2-[4-(4-chloro-3-nitro-phenyl)-thiazol-2-ylamino]-ethyl}-6-piperidin-1-yl-benzoimidazol-1-yl)-propan-1-ol HMS2211H04 SMR000478100 |
Inchi Key | AAUGFCFQCVTDMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28Cl2N6O3S/c27-18-6-5-17(13-23(18)34(36)37)21-16-38-26(31-21)29-8-7-25-30-20-14-19(28)22(32-9-2-1-3-10-32)15-24(20)33(25)11-4-12-35/h5-6,13-16,35H,1-4,7-12H2,(H,29,31) |
PubChem CID | 23724126 |
ChEMBL | CHEMBL1720865 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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