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Name:CHEMBL393938
PubChem ID:44434339
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23ClF3NO5/c1-15-11-19(8-10-22(15)36-25(2,3)24(33)34)35-18-6-4-5-16(12-18)14-31-23(32)20-9-7-17(13-21(20)27)26(28,29)30/h4-13H,14H2,1-3H3,(H,31,32)(H,33,34)
SMILES:Cc1cc(ccc1OC(C(=O)O)(C)C)Oc1cccc(c1)CNC(=O)c1ccc(cc1Cl)C(F)(F)F

Properties:
Formula:C26H23ClF3NO5Atoms:36
Molecular Weight:521.913Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:7.0224
Targets:
Synonyms:
CHEBI:500251
CHEMBL393938