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Name:AC1L2ZWH
PubChem ID:131846
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N6O/c20-12-16(13-21)19-23-7-11-25(19)10-6-22-14-17-4-5-18(26-17)15-24-8-2-1-3-9-24/h4-5,22-23H,1-3,6-11,14-15H2
SMILES:N#CC(=C1NCCN1CCNCc1ccc(o1)CN1CCCCC1)C#N

Properties:
Formula:C19H26N6OAtoms:26
Molecular Weight:354.449Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.11456
Targets:
Synonyms:
2-[1-[2-[[5-(1-piperidylmethyl)-2-furyl]methylamino]ethyl]imidazolidin-2-y
AC1L2ZWH
CHEBI:356804
CHEMBL154211
CID131846