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Drug Details

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Name:AC1NUL4U
PubChem ID:5481746
Pathway:-
InChI:InChI=1S/C35H36Cl2N2O3S2/c1-38(44(41,42)30-14-11-27(12-15-30)26-7-3-2-4-8-26)24-29(28-13-16-32(36)33(37)23-28)17-20-39-21-18-35(19-22-39)25-43(40)34-10-6-5-9-31(34)35/h2-16,23,29H,17-22,24-25H2,1H3/t29-,43?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C35H36Cl2N2O3S2Atoms:44
Molecular Weight:667.708Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:9.4942
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(4-phenylphenyl)sulfonyl]amino}b
10-((3S)-3-(3,4-dichlorophenyl)-4-{methyl[(4-phenylphenyl)sulfonyl]amino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL4U
AIDS-092825
AIDS092825
CHEBI:243231
CHEMBL330570
CID5481746