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Name | CHEMBL258630 |
---|---|
Molecular formula | C29H34N6O5 |
IUPAC name | 1-[2,4-dioxo-1,5-bis(2-oxo-2-pyrrolidin-1-ylethyl)-1,5-benzodiazepin-3-yl]-3-(3-methylphenyl)urea |
Molecular weight | 546.628 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | TYMMXZFVKMSUTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34N6O5/c1-20-9-8-10-21(17-20)30-29(40)31-26-27(38)34(18-24(36)32-13-4-5-14-32)22-11-2-3-12-23(22)35(28(26)39)19-25(37)33-15-6-7-16-33/h2-3,8-12,17,26H,4-7,13-16,18-19H2,1H3,(H2,30,31,40) |
PubChem CID | 44451577 |
ChEMBL | CHEMBL258630 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
330582 | Cholecystokinin receptor type A | O08786 | Cckar | Mus musculus (Mouse) | 436 |
330581 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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