General Information of the Compound
Compound ID |
CP0904282
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Compound Name |
US9040663, 66
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Structure |
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Formula |
C49H69FN16O9
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Molecular Weight |
1045.192
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Canonical SMILES |
CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CCC(=O)NCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2F)NC(=O)[C@@H]2CCCN2C1=O
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InChI |
InChI=1S/C49H69FN16O9/c1-27(67)60-34(15-7-21-57-48(52)53)42(70)63-36-18-19-40(68)56-20-6-14-33(41(51)69)61-44(72)38(25-29-26-59-32-13-5-3-11-30(29)32)64-43(71)35(16-8-22-58-49(54)55)62-45(73)37(24-28-10-2-4-12-31(28)50)65-46(74)39-17-9-23-66(39)47(36)75/h2-5,10-13,26,33-39,59H,6-9,14-25H2,1H3,(H2,51,69)(H,56,68)(H,60,67)(H,61,72)(H,62,73)(H,63,70)(H,64,71)(H,65,74)(H4,52,53,57)(H4,54,55,58)/t33-,34-,35-,36-,37+,38-,39-/m0/s1
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InChIKey |
DLLIKIKBBRMHTJ-PDBPWWFNSA-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: PT00914, Melanocortin receptor 4
Protein ID: PT00911, Melanocyte-stimulating hormone receptor