Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9I3VA
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| Ligand Name |
4-[(2-{4-[(1E)-1-(1H-indazol-5-yl)-2-phenylbut-1-en-1-yl]phenoxy}ethyl)amino]-N,N-dimethylbutanamide
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| Synonyms |
4-[(2-{4-[(1E)-1-(1H-indazol-5-yl)-2-phenylbut-1-en-1-yl]phenoxy}ethyl)amino]-N,N-dimethylbutanamide; SCHEMBL20163462
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| Structure |
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Download2D MOL |
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| Formula |
C31H36N4O2
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| Canonical SMILES |
CCC(=C(C1=CC=C(C=C1)OCCNCCCC(=O)N(C)C)C2=CC3=C(C=C2)NN=C3)C4=CC=CC=C4
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| InChI |
1S/C31H36N4O2/c1-4-28(23-9-6-5-7-10-23)31(25-14-17-29-26(21-25)22-33-34-29)24-12-15-27(16-13-24)37-20-19-32-18-8-11-30(36)35(2)3/h5-7,9-10,12-17,21-22,32H,4,8,11,18-20H2,1-3H3,(H,33,34)/b31-28+
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| InChIKey |
MWRRXSSGLMVYRJ-CCFHIKDMSA-N
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| PubChem Compound ID | ||||
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