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Name:CHEMBL237953
PubChem ID:44434303
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N2O2S.BrH/c1-23(2)18-8-9-19(23)13-20(12-18)25-21(24)22(17-10-11-26-15-17)14-16-6-4-3-5-7-16;/h10-11,15-16,18-20H,3-9,12-14H2,1-2H3;1H/q+1;/p-1
SMILES:O=C(N(c1cscc1)CC1CCCCC1)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C21H33BrN2O2SAtoms:27
Molecular Weight:457.468Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.004
Targets:
Synonyms:
CHEBI:500207
CHEMBL237953