Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL2P5R
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| Ligand Name |
3-[(Acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide
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| Synonyms |
3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE; benzamide deriv. 5; ZAM; BDBM8716; CHEMBL109420; SCHEMBL4992759; DB03534; Q27094470; 4-amino-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]-3-[(N-methylacetamido)methyl]benzamide; 3-[(N-Acetyl-N-methylamino)methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)benzamide; N-[(2-amino-5-{N-methyl-N-[(1-methylindol-2-yl)methyl]carbamoyl}phenyl)methyl]-N-methylacetamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N4O2
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| Canonical SMILES |
CC(=O)N(C)CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N
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| InChI |
1S/C22H26N4O2/c1-15(27)24(2)13-18-11-17(9-10-20(18)23)22(28)25(3)14-19-12-16-7-5-6-8-21(16)26(19)4/h5-12H,13-14,23H2,1-4H3
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| InChIKey |
AWTBJNJPBKTHEV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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