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

Drug Details

add
Name:CHEMBL185825
PubChem ID:23381046
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34F2N4O3/c32-27-11-7-25(8-12-27)30(26-9-13-28(33)14-10-26)36-21-19-35(20-22-36)17-3-23-40-29-15-5-24(6-16-29)4-1-2-18-37(39)31(34)38/h5-16,30,39H,2-3,17-23H2,(H2,34,38)
SMILES:ON(C(=O)N)CCC#Cc1ccc(cc1)OCCCN1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C31H34F2N4O3Atoms:40
Molecular Weight:548.623Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:5.2285
Targets:
Synonyms:
CHEBI:410722
CHEMBL185825