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Name:CHEMBL100102
PubChem ID:44328638
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c19-9-5-1-2-6-10-20-16-15(17(23)22-18(16)24)14-11-12-7-3-4-8-13(12)21-14/h3-4,7-8,11,21H,1-2,5-6,9-10,19H2,(H2,20,22,23,24)
SMILES:NCCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C18H22N4O2Atoms:24
Molecular Weight:326.393Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:4
logP:3.0641
Targets:
Synonyms:
CHEBI:257532
CHEMBL100102