General Information of the Compound
| Compound ID |
CP0868672
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| Compound Name |
(2S)-2-{[(2R)-1-{[(4S,7R,13R,16S)-13-benzyl-7,10-bis(carbamoylmethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}pyrrolidin-2-yl]formamido}-N-(carbamoylmethyl)-5-[(diaminomethylidene)amino]pentanamide
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| Structure |
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| Formula |
C45H62N14O12S2
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| Molecular Weight |
1055.211
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| Canonical SMILES |
NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1
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| InChI |
InChI=1S/C45H62N14O12S2/c46-34(61)20-30-41(68)57-31(21-35(47)62)42(69)58-32(44(71)59-16-5-9-33(59)43(70)54-27(8-4-15-51-45(49)50)38(65)52-22-36(48)63)23-73-72-17-14-37(64)53-28(19-25-10-12-26(60)13-11-25)39(66)55-29(40(67)56-30)18-24-6-2-1-3-7-24/h1-3,6-7,10-13,27-33,60H,4-5,8-9,14-23H2,(H2,46,61)(H2,47,62)(H2,48,63)(H,52,65)(H,53,64)(H,54,70)(H,55,66)(H,56,67)(H,57,68)(H,58,69)(H4,49,50,51)/t27-,28-,29-,30-,31-,32-,33-/m0/s1
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| InChIKey |
DCYBXBMLQQZOBV-MRNVWEPHSA-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
Protein ID: PT01648, Vasopressin V2 receptor