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Name | CHEMBL1922933 |
---|---|
Molecular formula | C33H32ClF3N2O4 |
IUPAC name | 3-[[4-[(2S)-2-[5-chloro-1-[3-(trifluoromethyl)phenyl]indole-2-carbonyl]heptyl]benzoyl]amino]propanoic acid |
Molecular weight | 613.074 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 8.4 |
Synonyms | BDBM50358804 SCHEMBL926279 |
Inchi Key | NMYGSMGORGHTCL-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C33H32ClF3N2O4/c1-2-3-4-6-23(17-21-9-11-22(12-10-21)32(43)38-16-15-30(40)41)31(42)29-19-24-18-26(34)13-14-28(24)39(29)27-8-5-7-25(20-27)33(35,36)37/h5,7-14,18-20,23H,2-4,6,15-17H2,1H3,(H,38,43)(H,40,41)/t23-/m0/s1 |
PubChem CID | 54765285 |
ChEMBL | CHEMBL1922933 |
IUPHAR | N/A |
BindingDB | 50358804 |
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 |
---|---|---|---|---|---|
227387 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
227386 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
227388 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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