General Information of the Compound
| Compound ID |
CP0476160
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| Compound Name |
8-{2-[4-({[(5S)-5-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-5-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}butyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}pentyl]carbamoyl}methyl)-7,10-bis({[(7-carboxyheptyl)carbamoyl]methyl})-1,4,7,10-tetraazacyclododecan-1-yl]acetamido}octanoic acid
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| Structure |
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| Formula |
C97H162N24O23
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| Molecular Weight |
2032.508
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| Canonical SMILES |
CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCNC(=O)CN1CCN(CC(=O)NCCCCCCCC(O)=O)CCN(CC(=O)NCCCCCCCC(O)=O)CCN(CC(=O)NCCCCCCCC(O)=O)CC1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
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| InChI |
InChI=1S/C97H162N24O23/c1-5-65(4)86(99)93(141)115-75(59-78(98)124)94(142)121-47-25-29-77(121)92(140)112-70(87(135)114-74(57-66-33-37-68(122)38-34-66)91(139)111-71(27-23-45-108-96(100)101)88(136)113-73(56-64(2)3)90(138)110-72(28-24-46-109-97(102)103)89(137)116-76(95(143)144)58-67-35-39-69(123)40-36-67)26-18-22-44-107-82(128)63-120-54-52-118(61-80(126)105-42-20-13-7-10-16-31-84(131)132)50-48-117(60-79(125)104-41-19-12-6-9-15-30-83(129)130)49-51-119(53-55-120)62-81(127)106-43-21-14-8-11-17-32-85(133)134/h33-40,64-65,70-77,86,122-123H,5-32,41-63,99H2,1-4H3,(H2,98,124)(H,104,125)(H,105,126)(H,106,127)(H,107,128)(H,110,138)(H,111,139)(H,112,140)(H,113,136)(H,114,135)(H,115,141)(H,116,137)(H,129,130)(H,131,132)(H,133,134)(H,143,144)(H4,100,101,108)(H4,102,103,109)/t65-,70-,71-,72-,73-,74-,75-,76-,77-,86-/m0/s1
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| InChIKey |
NJVRLOBJWYYGLD-RDSZNQHJSA-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