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Name | CHEMBL2159351 |
---|---|
Molecular formula | C35H34ClN3O5 |
IUPAC name | 3-[[4-[(1S)-1-[3-(3-chloro-5-propoxyphenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 612.123 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.0 |
Synonyms | BDBM50393778 |
Inchi Key | SMMALWVNYOQSQD-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C35H34ClN3O5/c1-4-15-44-31-19-28(17-29(36)20-31)32-21-33(27-10-9-26-18-30(43-3)12-11-25(26)16-27)39(38-32)22(2)23-5-7-24(8-6-23)35(42)37-14-13-34(40)41/h5-12,16-22H,4,13-15H2,1-3H3,(H,37,42)(H,40,41)/t22-/m0/s1 |
PubChem CID | 60171061 |
ChEMBL | CHEMBL2159351 |
IUPHAR | N/A |
BindingDB | 50393778 |
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 |
---|---|---|---|---|---|
318005 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
318004 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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