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Name:2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
PubChem ID:1331
Pathway:Show KEGG pathways
InChI:InChI=1/C12H18N4S2/c13-11(14)17-6-4-9-2-1-3-10(8-9)5-7-18-12(15)16/h1-3,8H,4-7H2,(H3,13,14)(H3,15,16)/f/h13,15H,14,16H2/b13-11+,15-12+
SMILES:c1cc(CCSC(=N/[H])/N)cc(c1)CCSC(=N/[H])/N

Properties:
Formula:C12H18N4S2Atoms:20
Molecular Weight:282.428Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:3.625
Targets:
Synonyms:
1,3-PBIT dihydrobromide
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
3BT
AC1L1B8Q
AC1Q7DRV
AR-1H8363
benzene-1,3-diyldiethane-2,1-diyl dicarbamimidothioate
CCG-205043
CHEBI:275858
CHEBI:39925
CHEMBL107201
DB03910
HSCI1_000311
Lopac-P-8227
Lopac0_000963
NCGC00015843-01
NCGC00015843-02
NCGC00015843-03
NCGC00162297-01
S,S'-(1,3-PHENYLENE-BIS(1,2-ETHANEDIYL))BIS-ISOTHIOUREA