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Drug Details

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Name:AC1NUL5C
PubChem ID:5481752
Pathway:-
InChI:InChI=1S/C32H33Cl2N3O3S2/c1-36(42(39,40)26-18-24-6-2-4-8-30(24)35-20-26)21-25(23-10-11-28(33)29(34)19-23)12-15-37-16-13-32(14-17-37)22-41(38)31-9-5-3-7-27(31)32/h2-11,18-20,25H,12-17,21-22H2,1H3/t25-,41?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1cnc2c(c1)cccc2)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-{[(dimethylamino)sulfonyl]methylamino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL5C
AIDS-092832
AIDS092832
CHEBI:243370
CHEMBL314551
CID5481752
N-[(2S)-2-(3,4-dichlorophenyl)-4-(1-oxospiro[2H-1-benzothiophene-3,4'-pipe