Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD2L0B
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| Ligand Name |
N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)prop-2-enamide
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| Synonyms |
N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)prop-2-enamide; G4R
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| Structure |
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Download2D MOL |
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| Formula |
C27H40N6O3
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| Canonical SMILES |
CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)NC(=O)C=C
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| InChI |
1S/C27H40N6O3/c1-5-25(34)30-27-29-22-18-24(36-16-8-13-32-11-6-7-12-32)23(35-4)17-21(22)26(31-27)28-20-9-14-33(15-10-20)19(2)3/h5,17-20H,1,6-16H2,2-4H3,(H2,28,29,30,31,34)
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| InChIKey |
JBMUWBUCVSKHLE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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