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Drug Details

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Name:AC1NUL50
PubChem ID:5481748
Pathway:-
InChI:InChI=1S/C33H34Cl2N2O3S2/c1-36(42(39,40)28-12-10-24-6-2-3-7-25(24)20-28)22-27(26-11-13-30(34)31(35)21-26)14-17-37-18-15-33(16-19-37)23-41(38)32-9-5-4-8-29(32)33/h2-13,20-21,27H,14-19,22-23H2,1H3/t27-,41?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1ccc2c(c1)cccc2)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C33H34Cl2N2O3S2Atoms:42
Molecular Weight:641.671Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:8.9804
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(2-naphthylsulfonyl)amino]butyl}s
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(2-naphthylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL50
AIDS-092827
AIDS092827
CHEBI:243169
CHEMBL328024
CID5481748