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Name:CHEMBL396845
PubChem ID:44437307
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N2O2.HI/c1-19(10-4-5-12-20-17-9-13-21-18-17)11-8-15-6-2-3-7-16(15)14-19;/h2-3,6-7H,8-14H2,1H3;1H/q+1;/p-1
SMILES:C[N+]1(CC#CCOC2=NOCC2)CCc2c(C1)cccc2.[I-]

Properties:
Formula:C17H21IN2O2Atoms:22
Molecular Weight:412.265Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:-1.6585
Targets:
Synonyms:
CHEBI:506507
CHEMBL396845