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Name:CHEMBL97768
PubChem ID:44328612
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O2/c20-10-6-2-1-3-7-11-21-17-16(18(24)23-19(17)25)15-12-13-8-4-5-9-14(13)22-15/h4-5,8-9,12,22H,1-3,6-7,10-11,20H2,(H2,21,23,24,25)
SMILES:NCCCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C19H24N4O2Atoms:25
Molecular Weight:340.419Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:4
logP:3.4542
Targets:
Synonyms:
CHEBI:257491
CHEMBL97768