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Name:CHEMBL193709
PubChem ID:44402976
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F2N4O4/c1-17(14-15-18-8-3-2-4-9-18)34-25-23(30)27(38-20-11-7-10-19(16-20)26(32)33)35-28(24(25)31)39-22-13-6-5-12-21(22)29(36)37/h2-13,16-17H,14-15H2,1H3,(H3,32,33)(H,34,35)(H,36,37)/t17-/m1/s1
SMILES:C[C@@H](Nc1c(F)c(Oc2cccc(c2)C(=N)N)nc(c1F)Oc1ccccc1C(=O)O)CCc1ccccc1

Properties:
Formula:C29H26F2N4O4Atoms:39
Molecular Weight:532.538Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:7.2329
Targets:
Synonyms:
CHEBI:426870
CHEMBL193709