You can:
Name | MLS002694269 |
---|---|
Molecular formula | C30H31Cl2N3O4 |
IUPAC name | 1-[(2S,3R,11bS)-3-[(1S)-1-hydroxyethyl]-10-(2-methylphenoxy)-4-oxo-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]-3-(3,5-dichlorophenyl)-1-methylurea |
Molecular weight | 568.495 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | 3-[3,5-bis(chloranyl)phenyl]-1-[(2S,3R,11bS)-10-(2-methylphenoxy)-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]-1-methyl-urea CHEMBL1700945 1-[(2S,3R,11bS)-3-[(1S)-1-hydroxyethyl]-10-(2-methylphenoxy)-4-oxo-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]-3-(3,5-dichlorophenyl)-1-methylurea SMR001560198 BDBM94202 [ Show all ] |
Inchi Key | ABXVTHSOMGWBFE-KPUKOFIMSA-N |
Inchi ID | InChI=1S/C30H31Cl2N3O4/c1-17-6-4-5-7-27(17)39-23-9-8-19-10-11-35-25(24(19)15-23)16-26(28(18(2)36)29(35)37)34(3)30(38)33-22-13-20(31)12-21(32)14-22/h4-9,12-15,18,25-26,28,36H,10-11,16H2,1-3H3,(H,33,38)/t18-,25-,26-,28-/m0/s1 |
PubChem CID | 44825895 |
ChEMBL | CHEMBL1700945 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1295 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218