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Name:CHEMBL198493
PubChem ID:44404648
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23ClN2O4/c1-25(2,3)15-8-10-16(11-9-15)28-21(24(29)30)22(19-12-13-20(26)27-23(19)28)32-18-7-5-6-17(14-18)31-4/h5-14H,1-4H3,(H,29,30)
SMILES:COc1cccc(c1)Oc1c(C(=O)O)n(c2c1ccc(n2)Cl)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C25H23ClN2O4Atoms:32
Molecular Weight:450.914Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.4755
Targets:
Synonyms:
CHEBI:430773
CHEMBL198493