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Name:CHEMBL524016
PubChem ID:44568769
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O/c22-13-19-24-14-17-12-18(15-27-20-8-4-5-10-23-20)26(21(17)25-19)11-9-16-6-2-1-3-7-16/h4-5,8,10,12,14,16H,1-3,6-7,9,11,15H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccccn1

Properties:
Formula:C21H23N5OAtoms:27
Molecular Weight:361.44Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.24738
Targets:
Synonyms:
CHEBI:568867
CHEMBL524016