Primary Record
CHEMBL5754826
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 142591135
- SMILES
- CCC1=C2C(=NN1C)CN(CCCN3C4=C(C=CC(=C24)Cl)C(=C3C(=O)O)CCCOC5=CC=CC6=C5C=CC(=C6)F)C
- Canonical SMILES
- CCc1c2c(nn1C)CN(C)CCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31
Names & Synonyms
- CHEMBL5754826
- SCHEMBL22437428
- BDBM577707
- BDBM577708
- BDBM577709
- US11478451, Example 112
- US11478451, Example 113
- US11478451, Example 114
- (−)-2-chloro-11-ethyl-1-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-7,10-dimethyl-4,5,6,7,8,10-hexahydropyrazolo[3',4':7,8][1,5]diazecino[9,10,1-hi]indole-2-carboxylic acid salt (Enantiomer 2)
- (+)-12-chloro-11-ethyl-1-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-7,10-dimethyl-4,5,6,7,8,10-hexahydropyrazolo[3',4':7,8][1,5]diazecino[9,10,1-hi]indole-2-carboxylic acid N-ethylethanamine salt (Enantiomer 1)
- (rac)-12-chloro-11-ethyl-1-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-7,10-dimethyl-4,5,6,7,8,10-hexahydropyrazolo[3',4':7,8][1,5]diazecino[9,10,1-hi]indole-2-carboxylic acid