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Name:CHEMBL72372
PubChem ID:9974306
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClN4S/c17-14-7-5-13(6-8-14)10-20-16(22)19-9-3-1-2-4-15-11-18-12-21-15/h5-8,11-12H,1-4,9-10H2,(H,18,21)(H2,19,20,22)
SMILES:S=C(NCc1ccc(cc1)Cl)NCCCCCc1cnc[nH]1

Properties:
Formula:C16H21ClN4SAtoms:22
Molecular Weight:336.883Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:3
logP:4.222
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(4-chlorophenyl)methyl]-1-[5-(3H-imidazol-4-yl)pentyl]thiourea
CHEMBL72372
CID9974306
VUF 4742