1PQ
(4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Created: | 2012-06-06 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
Synonyms | primaquine |
Systematic Name (OpenEye OEToolkits) | (4S)-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
Formula | C15 H21 N3 O |
Molecular Weight | 259.347 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.370 | COc1cc(N[CH](C)CCCN)c2ncccc2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(CCCN)Nc1cc(cc2c1nccc2)OC |
Canonical SMILES | CACTVS | 3.370 | COc1cc(N[C@@H](C)CCCN)c2ncccc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H](CCCN)Nc1cc(cc2c1nccc2)OC |
InChI | InChI | 1.03 | InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m0/s1 |
InChIKey | InChI | 1.03 | INDBQLZJXZLFIT-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL249843 |
PubChem | 3044369 |
ChEMBL | CHEMBL249843 |
CCDC/CSD | TANZOX |