Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4XZ3I
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| Ligand Name |
3-Methyl-3,4-Dihydroquinazolin-2(1h)-One
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| Synonyms |
24365-65-9; 3-Methyl-3,4-Dihydroquinazolin-2(1h)-One; 3,4-Dihydro-3-methyl-2(1H)-quinazolinone; 3-methyl-1,4-dihydroquinazolin-2-one; 3-methyl-3,4-dihydro-1H-quinazolin-2-one; 3-methyl-1,2,3,4-tetrahydroquinazolin-2-one; CHEMBL1230189; 3PF; 2(1H)-Quinazolinone, 3,4-dihydro-3-methyl-; SCHEMBL677636; SCHEMBL14608794; 3-methyl-dihydroquinazolin-2-one; DTXSID90397239; ZINC4975882; BDBM50399448; MFCD00192043; AKOS000120936; SB36140; DA-24729; 3,4-dihydro-3-methyl-2(1H)quinazolinone; 3-methyl-3,4-dihydro-2(1H)-quinazolinone; AM20030440; CS-0214854; FT-0722443; EN300-19941; F12578; 3,4-Dihydro-3-methyl-2(1H)-quinazolinone, 99%; 9T-1549; J-015467; Q27454009; Z104476152; 1-BOC-3-[(2-BROMOBENZYL-AMINO)-METHYL]-AZETIDINE
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| Structure |
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Download2D MOL |
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| Formula |
C9H10N2O
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| Canonical SMILES |
CN1CC2=CC=CC=C2NC1=O
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| InChI |
1S/C9H10N2O/c1-11-6-7-4-2-3-5-8(7)10-9(11)12/h2-5H,6H2,1H3,(H,10,12)
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| InChIKey |
GINUUQLRYXHAPB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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