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Name | MLS003545665 |
---|---|
Molecular formula | C29H24ClFN4O3 |
IUPAC name | 2-amino-4-(4-chloro-3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxybenzoyl)-1H-pyrrole-3-carboxamide |
Molecular weight | 530.984 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 6.3 |
Synonyms | CHEMBL2140663 SMR002175977 N-(2-(1H-indol-3-yl)ethyl)-2-amino-4-(4-chloro-3-fluorophenyl)-5-(4-methoxybenzoyl)-1H-pyrrole-3-carboxamide |
Inchi Key | AIKLVRFTWLAPKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H24ClFN4O3/c1-38-19-9-6-16(7-10-19)27(36)26-24(17-8-11-21(30)22(31)14-17)25(28(32)35-26)29(37)33-13-12-18-15-34-23-5-3-2-4-20(18)23/h2-11,14-15,34-35H,12-13,32H2,1H3,(H,33,37) |
PubChem CID | 53299920 |
ChEMBL | CHEMBL2140663 |
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 |
---|---|---|---|---|---|
6308 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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