Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL419879
PubChem ID:11478553
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25F3N4O4/c1-17-12-18(2)36-29(35-17)41-27(28(39)40)30(20-8-4-3-5-9-20)21-10-6-7-11-25(21)37(26(38)15-34-30)16-19-13-23(32)24(33)14-22(19)31/h3-14,27,34H,15-16H2,1-2H3,(H,39,40)/t27-,30+/m1/s1
SMILES:Cc1cc(C)nc(n1)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1cc(F)c(cc1F)F)c1ccccc1)C(=O)O

Properties:
Formula:C30H25F3N4O4Atoms:41
Molecular Weight:562.539Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.8167
Targets:
Synonyms:
CHEBI:253799
CHEMBL419879
CID 11478553
CID11478553