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Name | CHEMBL3404053 |
---|---|
Molecular formula | C30H34N2O2 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-acetamido-3-methylpentyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 454.614 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50065908 |
Inchi Key | JGCSUNNEQARNBC-AGMJPXHESA-N |
Inchi ID | InChI=1S/C30H34N2O2/c1-4-21(2)29(31-22(3)33)20-32(30(34)28-19-27(28)25-13-9-6-10-14-25)26-17-15-24(16-18-26)23-11-7-5-8-12-23/h5-18,21,27-29H,4,19-20H2,1-3H3,(H,31,33)/t21-,27-,28+,29+/m0/s1 |
PubChem CID | 118730166 |
ChEMBL | CHEMBL3404053 |
IUPHAR | N/A |
BindingDB | 50065908 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
447631 | Probable G-protein coupled receptor 88 | Q9GZN0 | GPR88 | Homo sapiens (Human) | 384 |
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