iGMDRD281

Canonical SMILES: CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC

InChI: InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1

InChI Key: GBABOYUKABKIAF-IELIFDKJSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
Vinorelbine baseCHEMBL538943 CHEMBL553025 5311500AloneSmall Molecule

Drug Targets:

Microtubules

Drug Pathways:

Mitosis

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
6597SMARCA41
390502SERPINA21
7157TP531
672BRCA11
546ATRX1
7515XRCC11
1938EEF21
55738ARFGAP11
5925RB11

Gene in drug-gene network: Network Plot

Models in Vinorelbine base

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