Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08EBZ
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| Ligand Name |
(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione
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| Synonyms |
CHEMBL215803; (13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione; CHEMBL1229717; SCHEMBL14175915; BDBM50192071; BDBM50400801; DB06888; Q27095794; (13R,15S)-13-methyl-16-oxa-8,9,12,22,24-pentaazahexacyclo[15.6.2.1^{6,9}.1^{12,15}.0^{2,7}.0^{21,25}]heptacosa-1(24),2,4,6(27),7,17(25),18,20,22-nonaene-23,27-diol; (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25 ),18,20-HEPTAENE-23,26-DIONE; 1CD
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| Structure |
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Download2D MOL |
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| Formula |
C22H21N5O3
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| Canonical SMILES |
CC1CC2CN1CCN3C(=O)C4=C(N3)C(=CC=C4)C5=NC6=C(C=CC=C6O2)NC5=O
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| InChI |
1S/C22H21N5O3/c1-12-10-13-11-26(12)8-9-27-22(29)15-5-2-4-14(18(15)25-27)19-21(28)23-16-6-3-7-17(30-13)20(16)24-19/h2-7,12-13,25H,8-11H2,1H3,(H,23,28)/t12-,13+/m1/s1
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| InChIKey |
KBLPHMRCKHFBJB-OLZOCXBDSA-N
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| PubChem Compound ID | ||||
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