Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L63DJK
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| Ligand Name |
(2s,4s,5s)-5-Amino-N-(3-Amino-2,2-Dimethyl-3-Oxopropyl)-6-[4-(2-Chlorophenyl)-2,2-Dimethyl-5-Oxopiperazin-1-Yl]-4-Hydroxy-2-(Propan-2-Yl)hexanamide
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| Synonyms |
(2s,4s,5s)-5-Amino-N-(3-Amino-2,2-Dimethyl-3-Oxopropyl)-6-[4-(2-Chlorophenyl)-2,2-Dimethyl-5-Oxopiperazin-1-Yl]-4-Hydroxy-2-(Propan-2-Yl)hexanamide; CHEMBL2048571; SCHEMBL290883; CHEMBL2079493; BDBM50387268; Q27464833; (2S,4S,5S)-5-amino-6-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxopiperazin-1-yl]-4-hydroxy-2-isopropylhexanoic acid (2-carbamoyl-2-methylpropyl)amide; R32
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| Structure |
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Download2D MOL |
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| Formula |
C26H42ClN5O4
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| Canonical SMILES |
CC(C)C(CC(C(CN1CC(=O)N(CC1(C)C)C2=CC=CC=C2Cl)N)O)C(=O)NCC(C)(C)C(=O)N
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| InChI |
1S/C26H42ClN5O4/c1-16(2)17(23(35)30-14-25(3,4)24(29)36)11-21(33)19(28)12-31-13-22(34)32(15-26(31,5)6)20-10-8-7-9-18(20)27/h7-10,16-17,19,21,33H,11-15,28H2,1-6H3,(H2,29,36)(H,30,35)/t17-,19-,21-/m0/s1
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| InChIKey |
RBIIKVXVYVANCQ-CUWPLCDZSA-N
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| PubChem Compound ID | ||||
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