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Name:CHEMBL101027
PubChem ID:44294210
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N6/c23-21(24)17-3-5-19-15(13-17)7-11-27(19)9-1-2-10-28-12-8-16-14-18(22(25)26)4-6-20(16)28/h3-8,11-14H,1-2,9-10H2,(H3,23,24)(H3,25,26)
SMILES:NC(=N)c1ccc2c(c1)ccn2CCCCn1ccc2c1ccc(c2)C(=N)N

Properties:
Formula:C22H24N6Atoms:28
Molecular Weight:372.466Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:5.2446
Targets:
Synonyms:
CHEBI:264882
CHEMBL101027