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Name | CHEMBL357983 |
---|---|
Molecular formula | C30H34N4O6 |
IUPAC name | (4R)-5-(N-[2-(4-methoxy-N-propan-2-ylanilino)-2-oxoethyl]anilino)-5-oxo-4-(phenylcarbamoylamino)pentanoic acid |
Molecular weight | 546.624 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50450536 SCHEMBL8095828 |
Inchi Key | AJNASFIBGRDDNH-AREMUKBSSA-N |
Inchi ID | InChI=1S/C30H34N4O6/c1-21(2)34(24-14-16-25(40-3)17-15-24)27(35)20-33(23-12-8-5-9-13-23)29(38)26(18-19-28(36)37)32-30(39)31-22-10-6-4-7-11-22/h4-17,21,26H,18-20H2,1-3H3,(H,36,37)(H2,31,32,39)/t26-/m1/s1 |
PubChem CID | 44365359 |
ChEMBL | CHEMBL357983 |
IUPHAR | N/A |
BindingDB | 50450536 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7056 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
7057 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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