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Name:CHEMBL384687
PubChem ID:44414856
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2/c1-3-7-18(8-4-1)11-12-20(22-15-13-21-14-16-22)17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2
SMILES:c1ccc(cc1)CCC(N1CCNCC1)Cc1ccccc1

Properties:
Formula:C20H26N2Atoms:22
Molecular Weight:294.434Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:3.4024
Targets:
Synonyms:
CHEBI:455437
CHEMBL384687