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Name:CHEMBL520427
PubChem ID:44568223
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O2/c1-17(30)27-20-7-9-22(10-8-20)31-16-21-13-19-15-26-23(14-25)28-24(19)29(21)12-11-18-5-3-2-4-6-18/h7-10,13,15,18H,2-6,11-12,16H2,1H3,(H,27,30)
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)NC(=O)C

Properties:
Formula:C24H27N5O2Atoms:31
Molecular Weight:417.503Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.88378
Targets:
Synonyms:
CHEBI:567788
CHEMBL520427