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Drug Details

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Name:AC1NUL40
PubChem ID:5481736
Pathway:-
InChI:InChI=1S/C31H34Cl2N2O2S/c1-34(30(36)19-23-7-3-2-4-8-23)21-25(24-11-12-27(32)28(33)20-24)13-16-35-17-14-31(15-18-35)22-38(37)29-10-6-5-9-26(29)31/h2-12,20,25H,13-19,21-22H2,1H3/t25-,38?/m1/s1
SMILES:O=C(N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C)Cc1ccccc1

Properties:
Formula:C31H34Cl2N2O2SAtoms:38
Molecular Weight:569.585Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.1268
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NUL40
AIDS-092806
AIDS092806
CHEBI:243705
CHEMBL314342
CID5481736
N-[(2S)-2-(3,4-dichlorophenyl)-4-(1-oxospiro[2,3-dihydrobenzo[b]thiophene-
N-[(2S)-2-(3,4-dichlorophenyl)-4-(1-oxospiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-yl)butyl]-N-methyl-2-phenylacetamide