General Information of the Compound
| Compound ID |
CP0548027
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| Compound Name |
[4-[[(4R,7S,10S,13S,16S,19R)-7-(2-amino-2-oxoethyl)-4-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-19-(hexadecanoylamino)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-16-yl]methyl]phenyl] pentadecyl carbonate
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| Structure |
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| Formula |
C75H126N12O15S2
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| Molecular Weight |
1500.036
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| Canonical SMILES |
CCCCCCCCCCCCCCCOC(=O)Oc1ccc(C[C@@H]2NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC2=O)[C@@H](C)CC)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)CCCCCCCCCCCCCCC)cc1
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| InChI |
InChI=1S/C75H126N12O15S2/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-36-65(91)80-59-49-103-104-50-60(74(99)87-43-34-35-61(87)72(97)84-56(45-51(4)5)67(92)79-48-64(78)90)85-69(94)58(47-63(77)89)83-68(93)55(41-42-62(76)88)81-73(98)66(52(6)9-3)86-70(95)57(82-71(59)96)46-53-37-39-54(40-38-53)102-75(100)101-44-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h37-40,51-52,55-61,66H,7-36,41-50H2,1-6H3,(H2,76,88)(H2,77,89)(H2,78,90)(H,79,92)(H,80,91)(H,81,98)(H,82,96)(H,83,93)(H,84,97)(H,85,94)(H,86,95)/t52-,55-,56-,57-,58-,59-,60-,61-,66-/m0/s1
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| InChIKey |
FNUYCVUWNUBOCT-IBKSBIDFSA-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: PT01658, Oxytocin receptor
Protein ID: PT01839, Vasopressin V1a receptor
Protein ID: PT01840, Vasopressin V1b receptor