iGMDRD298


Canonical SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O

InChI: InChI=1S/C39H52N4O6/c1-26(2)21-33(37(47)41-32(35(40)45)24-29-19-13-8-14-20-29)42-36(46)30(22-27-15-9-6-10-16-27)25-34(44)31(23-28-17-11-7-12-18-28)43-38(48)49-39(3,4)5/h6-20,26,30-34,44H,21-25H2,1-5H3,(H2,40,45)(H,41,47)(H,42,46)(H,43,48)/t30-,31+,32+,33+,34-/m1/s1

InChI Key: MURCDOXDAHPNRQ-ZJKZPDEISA-N

Standard NamePubchem CIDDrug StatusDrug Type
L-6854585479540AloneSmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6597SMARCA41
2313FLI13
659BMPR22
6037RNASE31
904CCNT12
2329FMO43
6469SHH3
6095RORA2
1869E2F11
152110NEK103
53335BCL11A2
7046TGFBR12
2122MECOM2
55746NUP1331

Gene in drug-gene network: Network Plot

Models in L-685458

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