General Information of the Compound
| Compound ID |
CP0519314
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| Compound Name |
4-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11,15-dimethoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-N-propylaniline
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| Structure |
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| Formula |
C33H42N2O3
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| Molecular Weight |
514.71
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| Canonical SMILES |
CCCNc1ccc(cc1)[C@H]1C[C@]23CC[C@]1(OC)[C@@H]1Oc4c5c(C[C@H]2N(CC2CC2)CC[C@@]315)ccc4OC
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| InChI |
InChI=1S/C33H42N2O3/c1-4-16-34-24-10-7-22(8-11-24)25-19-31-13-14-33(25,37-3)30-32(31)15-17-35(20-21-5-6-21)27(31)18-23-9-12-26(36-2)29(38-30)28(23)32/h7-12,21,25,27,30,34H,4-6,13-20H2,1-3H3/t25-,27-,30-,31-,32+,33-/m1/s1
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| InChIKey |
KSLIUMDZRODUJT-SROIDHQSSA-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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Map of Molecular Bioactivity Related to the Compound
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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: PT01526, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor