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Drug Details

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Name:2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
PubChem ID:1337
Pathway:Show KEGG pathways
InChI:InChI=1/C12H18N4S2/c13-11(14)17-7-5-9-1-2-10(4-3-9)6-8-18-12(15)16/h1-4H,5-8H2,(H3,13,14)(H3,15,16)/f/h13,15H,14,16H2/b13-11+,15-12+
SMILES:c1cc(ccc1CCSC(=N/[H])/N)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:
1,4-PBIT dihydrobromide
2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
4BT
AC1L1B95
CCG-205063
CHEBI:40068
CHEBI:609657
CHEMBL444422
DB02141
Lopac-P-8352
Lopac0_000983
NCGC00015845-01
NCGC00015845-02
NCGC00015845-03
NCGC00162307-01
S,S'-(1,4-PHENYLENE-BIS(1,2-ETHANEDIYL))BIS-ISOTHIOUREA