Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1RPM8
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| Ligand Name |
(9~{R},10~{R},11~{S})-~{N}-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]pyridin-2-yl]-4-(4-methoxyphenyl)-10,11-bis(oxidanyl)-1,7-diazatricyclo[7.3.0.0^{3,7}]dodeca-3,5-diene-6-carboxamide
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| Synonyms |
(9~{R},10~{R},11~{S})-~{N}-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]pyridin-2-yl]-4-(4-methoxyphenyl)-10,11-bis(oxidanyl)-1,7-diazatricyclo[7.3.0.0^{3,7}]dodeca-3,5-diene-6-carboxamide; CG5
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| Structure |
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Download2D MOL |
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| Formula |
C35H34FN5O5
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| Canonical SMILES |
CC(C)C1=C(C(=NO1)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC(=O)C4=CC(=C5N4CC6C(C(CN6C5)O)O)C7=CC=C(C=C7)OC
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| InChI |
1S/C35H34FN5O5/c1-19(2)34-31(32(39-46-34)21-4-8-23(36)9-5-21)22-12-13-37-30(14-22)38-35(44)26-15-25(20-6-10-24(45-3)11-7-20)27-16-40-18-29(42)33(43)28(40)17-41(26)27/h4-15,19,28-29,33,42-43H,16-18H2,1-3H3,(H,37,38,44)/t28-,29+,33-/m1/s1
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| InChIKey |
VRODZCFGQSWGFE-ZLWRCJDJSA-N
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| PubChem Compound ID | ||||
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