General Information of the Compound
Compound ID |
CP0462979
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Compound Name |
N-[(1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-pentylpropanamide
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Structure |
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Formula |
C27H46N2O2
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Molecular Weight |
430.677
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Canonical SMILES |
CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)CC
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InChI |
InChI=1S/C27H46N2O2/c1-6-8-9-18-29(24(30)7-2)23-13-11-20-19-10-12-22-26(3,17-15-25(31)28(22)5)21(19)14-16-27(20,23)4/h19-23H,6-18H2,1-5H3/t19?,20?,21?,22-,23+,26-,27+/m1/s1
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InChIKey |
IGDIQMAESGWESP-PLPIXHTMSA-N
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01430, 3-oxo-5-alpha-steroid 4-dehydrogenase 1
Protein ID: PT01489, 3-oxo-5-alpha-steroid 4-dehydrogenase 2