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Name:CHEMBL101809
PubChem ID:10321405
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O2S/c1-29(20-21-8-4-2-5-9-21)17-19-31-18-16-27-26(32)28-25(30)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-15H,16-20H2,1H3,(H2,27,28,30,32)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)NC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C26H29N3O2SAtoms:32
Molecular Weight:447.592Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:4.8883
Targets:
Synonyms:
CHEBI:264384
CHEMBL101809
CID10321405
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]-4-phenyl-benzamide