Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02NZG
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| Former ID |
DNC010880
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| Drug Name |
C[YYDEKLEE]-NH2
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| Indication | Discovery agent | Investigative | [530908] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C49H68N10O17
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| Canonical SMILES |
CC(C)CC1C(=O)NC(C(=O)NC(CCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)<br />NC(C(=O)NC(C(=O)N1)CCCCN)CCC(=O)O)CC(=O)O)CC2=CC=C(C=C2<br />)O)CC3=CC=C(C=C3)O)C(=O)N)CCC(=O)O
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| InChI |
1S/C49H68N10O17/c1-25(2)21-34-46(73)55-32(15-18-39(63)64)44(71)53-30(42(51)69)14-17-38(62)52-35(22-26-6-10-28(60)11-7-26)47(74)58-36(23-27-8-12-29(61)13-9-27)48(75)59-37(24-41(67)68)49(76)56-33(16-19-40(65)66)45(72)54-31(43(70)57-34)5-3-4-20-50/h6-13,25,30-37,60-61H,3-5,14-24,50H2,1-2H3,(H2,51,69)(H,52,62)(H,53,71)(H,54,72)(H,55,73)(H,56,76)(H,57,70)(H,58,74)(H,59,75)(H,63,64)(H,65,66)(H,67,68)/t30-,31-,32-,33-,34-,35-,36-,37-/m0/s1
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| InChIKey |
UHCDRMNHCPWMSL-MDKUUQCZSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | mRNA of VEGFR1 | Target Info | Inhibitor | [530908] | |
| References | |||||
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