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Name:AC1NUL5I
PubChem ID:5481754
Pathway:-
InChI:InChI=1S/C30H34Cl2N2O3S2/c1-33(39(36,37)21-23-7-3-2-4-8-23)20-25(24-11-12-27(31)28(32)19-24)13-16-34-17-14-30(15-18-34)22-38(35)29-10-6-5-9-26(29)30/h2-12,19,25H,13-18,20-22H2,1H3/t25-,38?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)Cc1ccccc1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C30H34Cl2N2O3S2Atoms:39
Molecular Weight:605.639Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:7.9683
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[benzylsulfonyl]amino}butyl)spiro
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[benzylsulfonyl]amino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL5I
AIDS-092836
AIDS092836
CHEBI:244070
CHEMBL88159
CID5481754