Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDF2V4
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| Ligand Name |
3,4-dihydro-5-(4-(1-piperidinyl)butoxy)-1(2H)-isoquinolinone
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| Synonyms |
129075-73-6; dpq; Dpq [MI]; 3,4-dihydro-5-(4-(1-piperidinyl)butoxy)-1(2H)-isoquinolinone; 1(2H)-Isoquinolinone, 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-; 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one; CHEMBL127336; 5007H57E2L; 1(2H)-Isoquinolinone, 3,4-dihydro-5-(4-(1-piperidinyl)butoxy)-; 5-[4-(Piperidin-1-Yl)butoxy]-3,4-Dihydroisoquinolin-1(2h)-One; 5-(4-(Piperidin-1-yl)butoxy)-3,4-dihydroisoquinolin-1(2H)-one; UNII-5007H57E2L; 3,4-dihydro-5-[4-(1-piperidinyl)butoxyl]-1(2h)-isoquinolinone; 5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one; SCHEMBL214027; BDBM27502; DTXSID10433229; ZINC1546076; AKOS007930175; 3,4-Dihydro-5[4-(1-piperindinyl)but; AC-10288; DB-105178; HY-114869; CS-0064530; PARP Inhibitor III, oxy]-1(2H)-isoquinoline; J-005648; PARP Inhibitor III, DPQ - CAS 129075-73-6; Q27260726; 5-[4-(piperidin-1-yl)butoxy]-1,2,3,4-tetrahydroisoquinolin-1-one; 32Z
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| Structure |
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Download2D MOL |
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| Formula |
C18H26N2O2
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| Canonical SMILES |
C1CCN(CC1)CCCCOC2=CC=CC3=C2CCNC3=O
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| InChI |
1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)
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| InChIKey |
RVOUDNBEIXGHJY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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