Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB3H5T
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| Ligand Name |
6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
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| Synonyms |
(S)-C33; PDE9-IN-(S)-C33; 2066488-39-7; 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-{[(1s)-1-(4-Chlorophenyl)ethyl]amino}-1-Cyclopentyl-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One; 49D; PDE9A inhibitor C33(S); AKOS034831601; HY-124775; CS-0087638; F81610; (S)-6-(1-(4-Chlorophenyl)ethylamino)-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one; 6-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-1-cyclopentyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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| Structure |
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Download2D MOL |
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| Formula |
C18H20ClN5O
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| Canonical SMILES |
CC(C1=CC=C(C=C1)Cl)NC2=NC3=C(C=NN3C4CCCC4)C(=O)N2
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| InChI |
1S/C18H20ClN5O/c1-11(12-6-8-13(19)9-7-12)21-18-22-16-15(17(25)23-18)10-20-24(16)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H2,21,22,23,25)/t11-/m0/s1
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| InChIKey |
FIUCLBJMUGCQTF-NSHDSACASA-N
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| PubChem Compound ID | ||||
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