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Name:CHEMBL1084679
PubChem ID:11471738
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21N7/c15-10-12-18-13(17-11-4-2-1-3-5-11)20-14(19-12)21-8-6-16-7-9-21/h11,16H,1-9H2,(H,17,18,19,20)
SMILES:N#Cc1nc(NC2CCCCC2)nc(n1)N1CCNCC1

Properties:
Formula:C14H21N7Atoms:21
Molecular Weight:287.363Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:1.36428
Targets:
Synonyms:
4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
CHEBI:715668
CHEMBL1084679
CID11471738