Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9PN0R
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| Ligand Name |
(3R)-N~2~-(cyclopropylmethyl)-N~1~-hydroxy-3-(3-hydroxybenzyl)-N~4~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-L-aspartamide
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| Synonyms |
CHEMBL24398; (3R)-N~2~-(cyclopropylmethyl)-N~1~-hydroxy-3-(3-hydroxybenzyl)-N~4~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-L-aspartamide; SCHEMBL17814854; BDBM50104963; Q27449921; (2R,3S)-2-(3-Hydroxybenzyl)-3-[(cyclopropylmethyl)amino]-N-[(1S,2R)-2alpha-hydroxyindan-1alpha-yl]-N'-hydroxybutanediamide; (2S,3R)-2-(cyclopropylmethylamino)-N1-hydroxy-N4-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(3-hydroxybenzyl)succinamide; (R)-2-(Cyclopropylmethyl-amino)-N*1*-hydroxy-3-(3-hydroxy-benzyl)-N*4*-((3S,3aR)-2-hydroxy-indan-1-yl)-succinamide; 2-(Cyclopropylmethyl-amino)-N*1*-hydroxy-3-(3-hydroxy-benzyl)-N*4*-(2-hydroxy-indan-1-yl)-succinamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H29N3O5
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| Canonical SMILES |
C1CC1CNC(C(CC2=CC(=CC=C2)O)C(=O)NC3C(CC4=CC=CC=C34)O)C(=O)NO
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| InChI |
1S/C24H29N3O5/c28-17-6-3-4-15(10-17)11-19(22(24(31)27-32)25-13-14-8-9-14)23(30)26-21-18-7-2-1-5-16(18)12-20(21)29/h1-7,10,14,19-22,25,28-29,32H,8-9,11-13H2,(H,26,30)(H,27,31)/t19-,20-,21+,22+/m1/s1
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| InChIKey |
UACUZULRKJKTHE-CZYKHXBRSA-N
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| PubChem Compound ID | ||||
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