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

Drug Details

add
Name:CHEMBL329477
PubChem ID:10166543
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25F3N4O4/c1-17-12-18(2)36-29(35-17)41-27(28(39)40)30(19-8-4-3-5-9-19)22-10-6-7-11-25(22)37(26(38)15-34-30)16-21-23(32)13-20(31)14-24(21)33/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)Cc1c(F)cc(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:253766
CHEMBL329477
CID 10166543
CID10166543