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Name:CHEMBL460491
PubChem ID:25147749
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34N4S2/c1-21(2)15-25-18(14-27-20(25)24-21)13-26-19(22-16-9-5-3-6-10-16)23-17-11-7-4-8-12-17/h14,16-17H,3-13,15H2,1-2H3,(H,22,23)
SMILES:CC1(C)N=c2n(C1)c(cs2)CS/C(=N\C1CCCCC1)/NC1CCCCC1

Properties:
Formula:C21H34N4S2Atoms:27
Molecular Weight:406.651Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.9132
Targets:
Synonyms:
CHEBI:554523
CHEMBL460491