Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGS4F3
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| Ligand Name |
(2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide
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| Synonyms |
(2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide; CHEMBL4596071
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| Structure |
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Download2D MOL |
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| Formula |
C30H36ClN5O
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| Canonical SMILES |
C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCNC(=O)C(CC4=CNC5=CC=CC=C54)N
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| InChI |
1S/C30H36ClN5O/c31-21-13-14-24-28(18-21)36-27-12-6-4-10-23(27)29(24)33-15-7-1-2-8-16-34-30(37)25(32)17-20-19-35-26-11-5-3-9-22(20)26/h3,5,9,11,13-14,18-19,25,35H,1-2,4,6-8,10,12,15-17,32H2,(H,33,36)(H,34,37)/t25-/m0/s1
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| InChIKey |
MSZVAOQNSCIOAB-VWLOTQADSA-N
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| PubChem Compound ID | ||||
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