Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L82CNB
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| Ligand Name |
(2s)-N-[(2s,3r)-3-Hydroxy-1-Phenyl-4-{[3-(Propan-2-Yl)benzyl]amino}butan-2-Yl]-2-[(5s)-6-Oxo-1-Propyl-1,7-Diazaspiro[4.4]non-7-Yl]propanamide
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| Synonyms |
CHEMBL2047887; (2s)-N-[(2s,3r)-3-Hydroxy-1-Phenyl-4-{[3-(Propan-2-Yl)benzyl]amino}butan-2-Yl]-2-[(5s)-6-Oxo-1-Propyl-1,7-Diazaspiro[4.4]non-7-Yl]propanamide; SCHEMBL3539817; BDBM50386524; Q27451081; (S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-isopropyl-benzylamino)-propyl]-2-((S)-6-oxo-1-propyl-1,7-diaza-spiro[4.4]non-7-yl)-propionamide; 0GO
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| Structure |
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Download2D MOL |
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| Formula |
C33H48N4O3
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| Canonical SMILES |
CCCN1CCCC12CCN(C2=O)C(C)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)C(C)C)O
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| InChI |
1S/C33H48N4O3/c1-5-17-36-18-10-15-33(36)16-19-37(32(33)40)25(4)31(39)35-29(21-26-11-7-6-8-12-26)30(38)23-34-22-27-13-9-14-28(20-27)24(2)3/h6-9,11-14,20,24-25,29-30,34,38H,5,10,15-19,21-23H2,1-4H3,(H,35,39)/t25-,29-,30+,33-/m0/s1
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| InChIKey |
MOXAMLWWFJKUEH-XGZLTPBASA-N
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| PubChem Compound ID | ||||
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