Primary Record
(+/-)-Pindobind
- In stock
- 8,908 g
- Purity
- 98.7 %
- CAS
- 106469-51-6
Compound Identifiers & Properties
- CAS
- 106469-51-6
- PubChem CID
- 1239
- SMILES
- CC1(CCC(CC1)C(C)(C)NC(=O)CBr)NCC(COC2=CC=CC3=C2C=CN3)O
- Canonical SMILES
- CC1(NCC(O)COc2cccc3[nH]ccc23)CCC(C(C)(C)NC(=O)CBr)CC1
Names & Synonyms
- (+/-)-Pindobind
- Pindobind-5HT1A
- N8-Bim
- ( )-Pindobind
- RefChem:160789
- (+/-)PINDOBIND
- AC1Q27GZ
- 106469-51-6
- CHEMBL157881
- Lopac0_000977
- C23H34BrN3O3
- AC1L1B18
- CTK8E6744
- CID1239
- DTXSID20910011
- C23-H34-Br-N3-O3
- ( inverted question mark)-Pindobind
- AR-1D9689
- BDBM50226717
- CCG-205057
- ( inverted exclamation markA)-Pindobind
- NCGC00015782-01
- J227.593G
- J441.683J
- RT-014886
- EU-0100977
- P-119
- 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
- SR-01000075283
- SR-01000075283-1
- N(8)-Bromoacetyl-N(1)-3'-(4-indolyloxy)-2'-hydroxypropyl-1,8-diamino-4-menthane
- 2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
- 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino
- acetamide,2-bromo-n-[1-[4-[[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-
- N-(2-(4-((3-((1H-Indol-4-yl)oxy)-2-hydroxypropyl)amino)-4-methylcyclohexyl)propan-2-yl)-2-bromoacetamide
- N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane
- N8-Bromoacetyl-N1-3'-(4-indolyloxy)-2'-hydroxy-propyl-[Z]-1,8-diamino-p-methane
- 1077-05-0
- 2-Bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide
- 2-Bromo-N-[1-methyl-1-[4alpha-methyl-4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]cyclohexan-1alpha-yl]ethyl]acetamide
- 2-Bromo-N-[1-methyl-1-[4beta-methyl-4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]cyclohexan-1beta-yl]ethyl]acetamide
- 2-bromo-N-{2-[(1r,4r)-4-{[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl]propan-2-yl}acetamide
- 2-Bromo-N-{2-[4-({2-hydroxy-3-[(1H-indol-4-yl)oxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}ethanimidic acid
- Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-
- BIM
- Bromo-N-{2-[4-({2-hydroxy-3-[(1H-indol-4-yl)oxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}ethanimidic acid
- N1-Bromoacetyl-N8-3 inverted exclamation marka-(4-indolyloxy)-2 inverted exclamation marka-hydroxy-propyl-[Z]-1,8-diamino-p-menthane