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Name:CHEMBL1209170
PubChem ID:49862248
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22Cl2F3N3O4/c1-36(13-15-4-2-5-17(12-15)27(37)38)21-10-11-22(34-26(21)28(31,32)33)39-14-18-24(35-40-25(18)16-8-9-16)23-19(29)6-3-7-20(23)30/h2-7,10-12,16H,8-9,13-14H2,1H3,(H,37,38)
SMILES:CN(c1ccc(nc1C(F)(F)F)OCc1c(onc1c1c(Cl)cccc1Cl)C1CC1)Cc1cccc(c1)C(=O)O

Properties:
Formula:C28H22Cl2F3N3O4Atoms:40
Molecular Weight:592.393Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:7.8532
Targets:
Synonyms:
CHEBI:782970
CHEMBL1209170