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Drug Details

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Name:AC1NUL56
PubChem ID:5481750
Pathway:-
InChI:InChI=1S/C28H31Cl2N3O3S2/c1-32(38(35,36)23-5-4-13-31-18-23)19-22(21-8-9-25(29)26(30)17-21)10-14-33-15-11-28(12-16-33)20-37(34)27-7-3-2-6-24(27)28/h2-9,13,17-18,22H,10-12,14-16,19-20H2,1H3/t22-,37?/m1/s1
SMILES:Clc1cc(ccc1Cl)[C@@H](CN(S(=O)(=O)c1cccnc1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C28H31Cl2N3O3S2Atoms:38
Molecular Weight:592.6Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.2222
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(3-pyridylsulfonyl)amino]butyl}sp
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methyl(3-pyridylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL56
AIDS-092830
AIDS092830
CHEBI:243385
CHEMBL89167
CID5481750