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Drug Details

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Name:AC1NUL59
PubChem ID:5481751
Pathway:-
InChI:InChI=1S/C32H33Cl2N3O3S2/c1-36(42(39,40)30-10-4-6-23-7-5-16-35-31(23)30)21-25(24-11-12-27(33)28(34)20-24)13-17-37-18-14-32(15-19-37)22-41(38)29-9-3-2-8-26(29)32/h2-12,16,20,25H,13-15,17-19,21-22H2,1H3/t25-,41?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1cccc2c1nccc2)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C32H33Cl2N3O3S2Atoms:42
Molecular Weight:642.659Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:8.3754
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(8-quinolylsulfonyl)amino]butyl}s
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(8-quinolylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL59
AIDS-092831
AIDS092831
CHEBI:243371
CHEMBL315084
CID5481751