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Name:CHEMBL456353
PubChem ID:24949566
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27ClN2O5/c1-16(31)30-23-11-20(27(33)34)13-25(14-23)35-24-8-6-17-5-7-22(10-19(17)12-24)29-15-26(32)18-3-2-4-21(28)9-18/h2-4,6,8-9,11-14,22,26,29,32H,5,7,10,15H2,1H3,(H,30,31)(H,33,34)/t22-,26-/m0/s1
SMILES:CC(=O)Nc1cc(Oc2ccc3c(c2)C[C@H](CC3)NC[C@@H](c2cccc(c2)Cl)O)cc(c1)C(=O)O

Properties:
Formula:C27H27ClN2O5Atoms:35
Molecular Weight:494.967Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:5.4333
Targets:
Synonyms:
CHEBI:611868
CHEMBL456353