Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAJ9E6
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| Ligand Name |
(2R,5S,11S,14S,18E)-2,11,17,17-tetramethyl-14-(propan-2-yl)-3-oxa-9,12,15,26,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(25),18,20(28),21,23,26-hexaene-4,10,13,16-tetrone
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| Synonyms |
CHEMBL4168950; (2R,5S,11S,14S,18E)-2,11,17,17-tetramethyl-14-(propan-2-yl)-3-oxa-9,12,15,26,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(25),18,20(28),21,23,26-hexaene-4,10,13,16-tetrone; SCHEMBL15448688; BDBM50450026; UOD
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| Structure |
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Download2D MOL |
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| Formula |
C30H39N5O5
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| Canonical SMILES |
CC1C(=O)N2CCCC(N2)C(=O)OC(C3=NC4=C(C=CC(=C4)C=CC(C(=O)NC(C(=O)N1)C(C)C)(C)C)C=C3)C
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| InChI |
1S/C30H39N5O5/c1-17(2)25-26(36)31-18(3)27(37)35-15-7-8-23(34-35)28(38)40-19(4)22-12-11-21-10-9-20(16-24(21)32-22)13-14-30(5,6)29(39)33-25/h9-14,16-19,23,25,34H,7-8,15H2,1-6H3,(H,31,36)(H,33,39)/b14-13+/t18-,19+,23-,25-/m0/s1
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| InChIKey |
XCZDYKRNHKYRTQ-HQHUNAKVSA-N
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| PubChem Compound ID | ||||
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