Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI3J6W
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| Ligand Name |
N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]naphthalene-1-Carboxamide
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| Synonyms |
866467-28-9; 1-Naphthalenecarboxamide,N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-; N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]naphthalene-1-Carboxamide; Azabicyclooctane scaffold, 14b; CHEMBL511444; SCHEMBL18472983; BDBM27919; 1-Naphthalenecarboxamide, N-[(3aR,6S,6aS)-octahydro-1-(N-methyl-L-alanyl-3-methyl-L-valyl)cyclopenta[b]pyrrol-6-yl]-; ZINC40896204; Q27460503; G13; N-[(3aR,6S,6aS)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-octahydrocyclopenta[b]pyrrol-6-yl]naphthalene-1-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C28H38N4O3
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| Canonical SMILES |
CC(C(=O)NC(C(=O)N1CCC2C1C(CC2)NC(=O)C3=CC=CC4=CC=CC=C43)C(C)(C)C)NC
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| InChI |
1S/C28H38N4O3/c1-17(29-5)25(33)31-24(28(2,3)4)27(35)32-16-15-19-13-14-22(23(19)32)30-26(34)21-12-8-10-18-9-6-7-11-20(18)21/h6-12,17,19,22-24,29H,13-16H2,1-5H3,(H,30,34)(H,31,33)/t17-,19+,22-,23-,24+/m0/s1
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| InChIKey |
FTXKVJPIFDKIID-YBAXTEPTSA-N
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| PubChem Compound ID | ||||
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