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Name:CHEMBL101988
PubChem ID:10045172
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24ClN3OS/c1-23(15-16-5-3-2-4-6-16)12-14-24-13-11-21-19(25)22-18-9-7-17(20)8-10-18/h2-10H,11-15H2,1H3,(H2,21,22,25)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)Nc1ccc(cc1)Cl

Properties:
Formula:C19H24ClN3OSAtoms:25
Molecular Weight:377.931Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:4.2389
Targets:
Synonyms:
1-[2-[2-(benzyl-methyl-amino)ethoxy]ethyl]-3-(4-chlorophenyl)thiourea
CHEBI:264919
CHEMBL101988
CID10045172