Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5E1VZ
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| Ligand Name |
6-chloranyl-3-[3-[(1~{S})-1-(4-chlorophenyl)ethyl]-5-phenyl-imidazol-4-yl]-~{N}-[2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]pyridin-3-yl]-1~{H}-indole-2-carboxamide
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| Synonyms |
6-chloranyl-3-[3-[(1~{S})-1-(4-chlorophenyl)ethyl]-5-phenyl-imidazol-4-yl]-~{N}-[2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]pyridin-3-yl]-1~{H}-indole-2-carboxamide; SCHEMBL14376877; H0W
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| Structure |
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Download2D MOL
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| Formula |
C40H37Cl2N7O3
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| Canonical SMILES |
CC(C1=CC=C(C=C1)Cl)N2C=NC(=C2C3=C(NC4=C3C=CC(=C4)Cl)C(=O)NC5=C(N=CC=C5)N6CCC(CC6)N7CCCOC7=O)C8=CC=CC=C8
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| InChI |
1S/C40H37Cl2N7O3/c1-25(26-10-12-28(41)13-11-26)49-24-44-35(27-7-3-2-4-8-27)37(49)34-31-15-14-29(42)23-33(31)45-36(34)39(50)46-32-9-5-18-43-38(32)47-20-16-30(17-21-47)48-19-6-22-52-40(48)51/h2-5,7-15,18,23-25,30,45H,6,16-17,19-22H2,1H3,(H,46,50)/t25-/m0/s1
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| InChIKey |
PEGKHNWZGSKUJH-VWLOTQADSA-N
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| PubChem Compound ID | ||||
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