Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0XFJ5
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| Ligand Name |
N-[(4s,4as,6s,8ar)-10-Aminohexahydro-3h-4,8a-(Epithiomethenoazeno)isochromen-6(1h)-Yl]-3-Chlorobenzamide
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| Synonyms |
N-[(4s,4as,6s,8ar)-10-Aminohexahydro-3h-4,8a-(Epithiomethenoazeno)isochromen-6(1h)-Yl]-3-Chlorobenzamide; CHEMBL3586131; CHEMBL3586136; BDBM50092470; Q27454917; 4RX
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| Structure |
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Download2D MOL |
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| Formula |
C17H20ClN3O2S
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| Canonical SMILES |
C1CC23COCC(C2CC1NC(=O)C4=CC(=CC=C4)Cl)SC(=N3)N
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| InChI |
1S/C17H20ClN3O2S/c18-11-3-1-2-10(6-11)15(22)20-12-4-5-17-9-23-8-14(13(17)7-12)24-16(19)21-17/h1-3,6,12-14H,4-5,7-9H2,(H2,19,21)(H,20,22)/t12-,13+,14+,17-/m0/s1
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| InChIKey |
SLYXQQNGVHPIRQ-CFAJVAMVSA-N
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| PubChem Compound ID | ||||
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