Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EAK2
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| Ligand Name |
Methyl [(4r,5e,8s)-11-Chloro-8-[(2,6-Difluoro-4-Methylbenzene-1-Carbonyl)amino]-4-Methyl-2-Oxo-1,3,4,7,8,10-Hexahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate
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| Synonyms |
CHEMBL4086540; Methyl [(4r,5e,8s)-11-Chloro-8-[(2,6-Difluoro-4-Methylbenzene-1-Carbonyl)amino]-4-Methyl-2-Oxo-1,3,4,7,8,10-Hexahydro-2h-12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]carbamate; BDBM50269204; 9F1
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| Structure |
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Download2D MOL |
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| Formula |
C27H26ClF2N5O4
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| Canonical SMILES |
CC1CC(=O)NC2=C(C=CC(=C2)NC(=O)OC)C3=C(NC(=N3)C(CC=C1)NC(=O)C4=C(C=C(C=C4F)C)F)Cl
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| InChI |
1S/C27H26ClF2N5O4/c1-13-5-4-6-19(33-26(37)22-17(29)9-14(2)10-18(22)30)25-34-23(24(28)35-25)16-8-7-15(31-27(38)39-3)12-20(16)32-21(36)11-13/h4-5,7-10,12-13,19H,6,11H2,1-3H3,(H,31,38)(H,32,36)(H,33,37)(H,34,35)/b5-4+/t13-,19-/m0/s1
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| InChIKey |
UUVQJAVRCULCGQ-WTAWDTCZSA-N
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| PubChem Compound ID | ||||
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