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Drug Details

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Name:AC1NUM82
PubChem ID:5482809
Pathway:-
InChI:InChI=1S/C30H34Cl2N2O2S2/c1-2-34(38(35,36)25-8-4-3-5-9-25)21-24(23-12-13-27(31)28(32)20-23)14-17-33-18-15-30(16-19-33)22-37-29-11-7-6-10-26(29)30/h3-13,20,24H,2,14-19,21-22H2,1H3/t24-/m1/s1
SMILES:CCN(S(=O)(=O)c1ccccc1)C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CSc1c2cccc1

Properties:
Formula:C30H34Cl2N2O2S2Atoms:38
Molecular Weight:589.639Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:8.3361
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3R)-3-(3,4-Dichlorophenyl)-4-[ethyl(phenylsulfonyl)amino]butyl}spiro[
10-{(3R)-3-(3,4-Dichlorophenyl)-4-[ethyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]
AC1NUM82
AIDS-113329
AIDS113329
CHEBI:243060
CHEMBL421168
CID5482809