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Name:CHEMBL315788
PubChem ID:44320782
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27ClN2O5/c1-32-19-9-7-17(8-10-19)24-20(11-18-12-22-23(13-21(18)27)34-15-33-22)25(26(30)31)29(28-24)14-16-5-3-2-4-6-16/h7-10,12-13,16H,2-6,11,14-15H2,1H3,(H,30,31)
SMILES:COc1ccc(cc1)c1nn(c(c1Cc1cc2OCOc2cc1Cl)C(=O)O)CC1CCCCC1

Properties:
Formula:C26H27ClN2O5Atoms:34
Molecular Weight:482.956Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.8101
Targets:
Synonyms:
CHEBI:239909
CHEMBL315788