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Drug Details

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Name:CHEMBL219770
PubChem ID:16728788
Pathway:-
InChI:InChI=1S/C24H30N6OS/c1-18-15-20(16-29-13-11-28(3)12-14-29)9-10-22(18)25-23(31)17-32-24-27-26-19(2)30(24)21-7-5-4-6-8-21/h4-10,15H,11-14,16-17H2,1-3H3,(H,25,31)
SMILES:CN1CCN(CC1)Cc1ccc(c(c1)C)NC(=O)CSc1nnc(n1c1ccccc1)C

Properties:
Formula:C24H30N6OSAtoms:32
Molecular Weight:450.6Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.3111
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acetamide,
Acetamide, N-[2-methyl-4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]-
AIDS-471527
AIDS471527
CHEBI:470258
CHEMBL219770