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Drug Details

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Name:AC1NUL43
PubChem ID:5481737
Pathway:-
InChI:InChI=1S/C30H32Cl2N2O3S/c1-33(29(35)37-24-7-3-2-4-8-24)20-23(22-11-12-26(31)27(32)19-22)13-16-34-17-14-30(15-18-34)21-38(36)28-10-6-5-9-25(28)30/h2-12,19,23H,13-18,20-21H2,1H3/t23-,38?/m1/s1
SMILES:O=C(N(C[C@H](c1ccc(c(c1)Cl)Cl)CCN1CCC2(CC1)CS(=O)c1c2cccc1)C)Oc1ccccc1

Properties:
Formula:C30H32Cl2N2O3SAtoms:38
Molecular Weight:571.558Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:7.5565
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NUL43
AIDS-092807
AIDS092807
CHEBI:243703
CHEMBL314124
CID5481737
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-methylphenoxycarboxamide