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

Drug Details

add
Name:CHEMBL93820
PubChem ID:11421392
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F2N4O4/c1-18-15-19(2)35-29(34-18)40-27(28(38)39)30(21-10-4-3-5-11-21)22-12-6-7-14-24(22)36(25(37)16-33-30)17-20-9-8-13-23(31)26(20)32/h3-15,27,33H,16-17H2,1-2H3,(H,38,39)/t27-,30+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1cccc(c1F)F)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C30H26F2N4O4Atoms:40
Molecular Weight:544.549Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.6776
Targets:
Synonyms:
CHEBI:253824
CHEMBL93820
CID 11421392
CID11421392