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Name | CHEMBL159138 |
---|---|
Molecular formula | C32H35N3O5 |
IUPAC name | (Z)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-3-phenylprop-2-enoic acid |
Molecular weight | 541.648 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 5.7 |
Synonyms | BDBM50281620 (Z)-2-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-3-phenyl-acrylic acid |
Inchi Key | DEEKFKGSYMOZGO-KFMRBMPRSA-N |
Inchi ID | InChI=1S/C32H35N3O5/c1-32(17-24-18-33-26-10-6-5-9-25(24)26,30(38)34-27(29(36)37)16-19-7-3-2-4-8-19)35-31(39)40-28-22-12-20-11-21(14-22)15-23(28)13-20/h2-10,16,18,20-23,28,33H,11-15,17H2,1H3,(H,34,38)(H,35,39)(H,36,37)/b27-16-/t20?,21?,22?,23?,28?,32-/m1/s1 |
PubChem CID | 44373701 |
ChEMBL | CHEMBL159138 |
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 |
---|---|---|---|---|---|
57697 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
57696 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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