Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF47VJ
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| Ligand Name |
(4-Hydroxyphenyl)(4-methylpiperazin-1-yl)methanone
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| Synonyms |
85858-94-2; (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone; (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone; 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE; 4-Hydroxybenzoyl-1-methylpiperzine; (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone; 4-(4-methylpiperazine-1-carbonyl)phenol; 1-(4-hydroxybenzoyl)-4-methyl-piperazine; SCHEMBL2473996; DTXSID50406295; CS-M0406; MFCD01632235; ZINC19837141; AKOS000207584; AB09526; FS-2284; DB-018593; 4-[(4-methylpiperazin-1-yl)carbonyl]phenol; FT-0642014; EN300-69009; 4-Hydroxyphenyl(4-methyl-1-piperazinyl) ketone; A841466; Q27465238; (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, AldrichCPR; (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone;4-HYDROXYBENZOYL-1-METHYLPIPERZINE; s46
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| Structure |
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Download2D MOL |
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| Formula |
C12H16N2O2
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| Canonical SMILES |
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)O
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| InChI |
1S/C12H16N2O2/c1-13-6-8-14(9-7-13)12(16)10-2-4-11(15)5-3-10/h2-5,15H,6-9H2,1H3
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| InChIKey |
NGNUDVSZXGEJKN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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