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Name:CHEMBL462168
PubChem ID:11398307
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F3N4O4/c1-34-21-12-17(38-22-9-10-31-20-14-24(37-3)23(36-2)13-19(20)22)7-8-18(21)25(33-34)32-26(35)15-5-4-6-16(11-15)27(28,29)30/h4-14H,1-3H3,(H,32,33,35)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc2c(c1)n(C)nc2NC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C27H21F3N4O4Atoms:38
Molecular Weight:522.475Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:6.2751
Targets:
Synonyms:
CHEBI:551627
CHEMBL462168
CID11398307
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-(trifluorome