Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9LM1T
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| Ligand Name |
(3~{R})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{R})-1-phenylethyl]amino]-3~{H}-quinoxalin-2-one
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| Synonyms |
(3~{R})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{R})-1-phenylethyl]amino]-3~{H}-quinoxalin-2-one; 8F6
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| Structure |
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Download2D MOL |
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| Formula |
C21H25N3O
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| Canonical SMILES |
CC1C(=O)N(C2=C(N1C3CC3)C=C(C=C2)NC(C)C4=CC=CC=C4)C
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| InChI |
1S/C21H25N3O/c1-14(16-7-5-4-6-8-16)22-17-9-12-19-20(13-17)24(18-10-11-18)15(2)21(25)23(19)3/h4-9,12-15,18,22H,10-11H2,1-3H3/t14-,15-/m1/s1
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| InChIKey |
YJXOISPYJORRTP-HUUCEWRRSA-N
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| PubChem Compound ID | ||||
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