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

Drug Details

add
Name:CHEMBL590810
PubChem ID:25056112
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O2/c26-14-17-4-7-22(8-5-17)30-25(32)28-15-18-2-1-3-20(12-18)24(31)29-23-9-6-19-10-11-27-16-21(19)13-23/h1-9,12-13,27H,10-11,15-16H2,(H,29,31)(H2,28,30,32)
SMILES:N#Cc1ccc(cc1)NC(=O)NCc1cccc(c1)C(=O)Nc1ccc2c(c1)CNCC2

Properties:
Formula:C25H23N5O2Atoms:32
Molecular Weight:425.482Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:4.64368
Targets:
Synonyms:
CHEBI:698896
CHEMBL590810