General Information of the Compound
| Compound ID |
CP0105629
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| Compound Name |
CEP-11981
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| Synonyms |
4H-Indazolo(5,4-a)pyrrolo(3,4-C)carbazol-4-one, 2,5,6,11,12,13-hexahydro-2-methyl-11-(2-methylpropyl)-8-(2-pyrimidinylamino)-
856691-93-5
BDBM50379186
BOL-303213X
CEP 11981
CEP-11981
CEP11981
CHEMBL2010872
DTXSID80234942
GTPL8189
J8AY0Z4CBP
SCHEMBL2439310
UNII-J8AY0Z4CBP
Z-3152
compound 11b [PMID 22148921]
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| Structure |
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| Formula |
C28H27N7O
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| Molecular Weight |
477.572
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| Canonical SMILES |
CC(C)Cn1c2ccc(Nc3ncccn3)cc2c2c3CNC(=O)c3c3-c4cn(C)nc4CCc3c12
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| InChI |
InChI=1S/C28H27N7O/c1-15(2)13-35-22-8-5-16(32-28-29-9-4-10-30-28)11-18(22)24-19-12-31-27(36)25(19)23-17(26(24)35)6-7-21-20(23)14-34(3)33-21/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3,(H,31,36)(H,29,30,32)
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| InChIKey |
AEULIVPVIDOLIN-UHFFFAOYSA-N
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| CAS |
856691-93-5
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Clinical Information about the Compound