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Name | CHEMBL189525 |
---|---|
Molecular formula | C28H38Cl2N4O3 |
IUPAC name | 3,4-dichloro-N-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide |
Molecular weight | 549.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | CNVZZZPLGYMSFV-NVQXNPDNSA-N |
Inchi ID | InChI=1S/C28H38Cl2N4O3/c1-19(2)26(32-27(35)21-8-11-24(29)25(30)16-21)28(36)31-22-12-14-34(18-22)17-20-6-9-23(10-7-20)37-15-5-13-33(3)4/h6-11,16,19,22,26H,5,12-15,17-18H2,1-4H3,(H,31,36)(H,32,35)/t22-,26-/m0/s1 |
PubChem CID | 12052413 |
ChEMBL | CHEMBL189525 |
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 |
---|---|---|---|---|---|
46366 | Urotensin-2 receptor | Q9UKP6 | UTS2R | Homo sapiens (Human) | 389 |
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