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Name:N-(4-(2-((3-CHLOROPHENYLMETHYL)AMINO)ETHYL)PHENYL)-2-THIOPHECARBOXAMIDINE
PubChem ID:449021
Pathway:Show KEGG pathways
InChI:InChI=1/C20H20ClN3S/c21-17-4-1-3-16(13-17)14-23-11-10-15-6-8-18(9-7-15)24-20(22)19-5-2-12-25-19/h1-9,12-13,23H,10-11,14H2,(H2,22,24)/f/h22H2/b24-20-
SMILES:c1cc(cc(c1)Cl)CNCCc1ccc(cc1)\N=C(/c1cccs1)N

Properties:
Formula:C20H20ClN3SAtoms:25
Molecular Weight:369.911Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.862
Targets:
Synonyms:
AC1L9MML
ARR
CHEBI:193178
CHEBI:47216
CHEMBL293212
CID449021
DB03449
N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximida
N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide
N-(4-(2-((3-CHLOROPHENYLMETHYL)AMINO)ETHYL)PHENYL)-2-THIOPHECARBOXAMIDINE
N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE