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Name | CHEMBL101854 |
---|---|
Molecular formula | C23H34N2O4 |
IUPAC name | tert-butyl N-[(2S)-1-(4-benzoylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamate |
Molecular weight | 402.535 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50286154 [(S)-1-(4-Benzoyl-piperidine-1-carbonyl)-3-methyl-butyl]-carbamic acid tert-butyl ester |
Inchi Key | BVJVNUGVSGQKQC-IBGZPJMESA-N |
Inchi ID | InChI=1S/C23H34N2O4/c1-16(2)15-19(24-22(28)29-23(3,4)5)21(27)25-13-11-18(12-14-25)20(26)17-9-7-6-8-10-17/h6-10,16,18-19H,11-15H2,1-5H3,(H,24,28)/t19-/m0/s1 |
PubChem CID | 44334331 |
ChEMBL | CHEMBL101854 |
IUPHAR | N/A |
BindingDB | 50286154 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
33808 | Cholecystokinin receptor type A | Q63931 | CCKAR | Cavia porcellus (Guinea pig) | 430 |
33809 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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