General Information of the Compound
Compound ID |
CP0391773
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Compound Name |
(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-4-methylpentan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
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Structure |
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Formula |
C29H41NO4
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Molecular Weight |
467.65
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Canonical SMILES |
CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)CC(C)C)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45
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InChI |
InChI=1S/C29H41NO4/c1-17(2)14-26(3,32)21-15-27-9-10-29(21,33-4)25-28(27)11-12-30(16-18-5-6-18)22(27)13-19-7-8-20(31)24(34-25)23(19)28/h7-8,17-18,21-22,25,31-32H,5-6,9-16H2,1-4H3/t21-,22-,25-,26+,27-,28+,29-/m1/s1
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InChIKey |
JENXBMNLMNZGDU-VXVAYLJWSA-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: PT00983, Kappa-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor