Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1XIT6
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| Ligand Name |
3-azanyl-3-methyl-~{N}-[(3~{R})-4-oxidanylidene-5-[[4-[2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]butanamide
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| Synonyms |
3-azanyl-3-methyl-~{N}-[(3~{R})-4-oxidanylidene-5-[[4-[2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]butanamide; CHEMBL23887; OZK
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| Structure |
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Download2D MOL |
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| Formula |
C28H29N7O3
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| Canonical SMILES |
CC(C)(CC(=O)NC1COC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N
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| InChI |
1S/C28H29N7O3/c1-28(2,29)15-25(36)30-22-17-38-24-10-6-5-9-23(24)35(27(22)37)16-18-11-13-19(14-12-18)20-7-3-4-8-21(20)26-31-33-34-32-26/h3-14,22H,15-17,29H2,1-2H3,(H,30,36)(H,31,32,33,34)/t22-/m1/s1
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| InChIKey |
PJFIRCYASUNIFO-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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