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Drug Details

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Name:AC1NUL4R
PubChem ID:5481745
Pathway:-
InChI:InChI=1S/C29H31Cl3N2O3S2/c1-33(39(36,37)28-9-5-3-7-25(28)31)19-22(21-10-11-24(30)26(32)18-21)12-15-34-16-13-29(14-17-34)20-38(35)27-8-4-2-6-23(27)29/h2-11,18,22H,12-17,19-20H2,1H3/t22-,38?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)c1ccccc1Cl)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C29H31Cl3N2O3S2Atoms:39
Molecular Weight:626.057Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:8.4806
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(2-chlorophenyl)sulfonyl]methylamino}b
10-((3S)-3-(3,4-dichlorophenyl)-4-{[(2-chlorophenyl)sulfonyl]methylamino}butyl)spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL4R
AIDS-092819
AIDS092819
CHEBI:243274
CHEMBL88261
CID5481745