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Name | CHEMBL2159340 |
---|---|
Molecular formula | C31H24Cl3N3O3 |
IUPAC name | 3-[[4-[(1S)-1-[5-(6-chloronaphthalen-2-yl)-3-(3,5-dichlorophenyl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid |
Molecular weight | 592.901 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | BDBM50393784 |
Inchi Key | ICARRUHVPUOWDW-SFHVURJKSA-N |
Inchi ID | InChI=1S/C31H24Cl3N3O3/c1-18(19-2-4-20(5-3-19)31(40)35-11-10-30(38)39)37-29(17-28(36-37)24-14-26(33)16-27(34)15-24)23-7-6-22-13-25(32)9-8-21(22)12-23/h2-9,12-18H,10-11H2,1H3,(H,35,40)(H,38,39)/t18-/m0/s1 |
PubChem CID | 11527207 |
ChEMBL | CHEMBL2159340 |
IUPHAR | N/A |
BindingDB | 50393784 |
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 |
---|---|---|---|---|---|
129592 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
129591 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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