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Name:AC1NUL4F
PubChem ID:5481741
Pathway:-
InChI:InChI=1S/C30H34Cl2N2O2S/c1-33(20-23-7-3-2-4-8-23)21-25(24-11-12-27(31)28(32)19-24)13-16-34-17-14-30(15-18-34)22-37(35,36)29-10-6-5-9-26(29)30/h2-12,19,25H,13-18,20-22H2,1H3/t25-/m1/s1
SMILES:CN(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1)Cc1ccccc1

Properties:
Formula:C30H34Cl2N2O2SAtoms:37
Molecular Weight:557.574Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:7.4389
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-N-benzyl-2-(3,4-dichlorophenyl)-4-(1,1-dioxospiro[2H-1-benzothiophene
10-{(3S)-3-(3,4-dichlorophenyl)-4-[methylbenzylamino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1,1-dione
AC1NUL4F
AIDS-092811
AIDS092811
CHEBI:244163
CHEMBL327703
CID5481741