E2W
6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol
Created: | 2018-02-14 |
Last modified: | 2018-08-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 0 |
Bond Count | 60 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol |
Systematic Name (OpenEye OEToolkits) | 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol |
Formula | C23 H27 Cl N4 O2 |
Molecular Weight | 426.939 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | ONCc1nc(CCCCNc2c3CCCCc3nc4ccc(Cl)cc24)ccc1O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)O |
Canonical SMILES | CACTVS | 3.385 | ONCc1nc(CCCCNc2c3CCCCc3nc4ccc(Cl)cc24)ccc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)O |
InChI | InChI | 1.03 | InChI=1S/C23H27ClN4O2/c24-15-8-10-20-18(13-15)23(17-6-1-2-7-19(17)28-20)25-12-4-3-5-16-9-11-22(29)21(27-16)14-26-30/h8-11,13,26,29-30H,1-7,12,14H2,(H,25,28) |
InChIKey | InChI | 1.03 | RLEDPUMYLSBQMO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122549007 |