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

Drug Details

add
Name:CHEMBL24536
PubChem ID:44459776
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N5O2/c1-3-31-27(34)25-26(33-23-11-7-10-22(23)29-28(31)33)30-24(17-14-19-8-5-4-6-9-19)32(25)18-20-12-15-21(35-2)16-13-20/h4-6,8-9,12-13,15-16,22-23H,3,7,10-11,18H2,1-2H3
SMILES:COc1ccc(cc1)Cn1c(C#Cc2ccccc2)nc2c1c(=O)n(CC)c1=N[C@H]3[C@@H](n21)CCC3

Properties:
Formula:C28H27N5O2Atoms:35
Molecular Weight:465.546Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.9196
Targets:
Synonyms:
CHEBI:131912
CHEMBL24536