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Drug Details

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Name:AC1NUL4O
PubChem ID:5481744
Pathway:-
InChI:InChI=1S/C29H38Cl2N2O3S2/c1-32(38(35,36)24-7-3-2-4-8-24)20-23(22-11-12-26(30)27(31)19-22)13-16-33-17-14-29(15-18-33)21-37(34)28-10-6-5-9-25(28)29/h5-6,9-12,19,23-24H,2-4,7-8,13-18,20-21H2,1H3/t23-,37?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CN(S(=O)(=O)C1CCCCC1)C)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C29H38Cl2N2O3S2Atoms:38
Molecular Weight:597.66Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:8.1008
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3,4-dichlorophenyl)-4-[(cyclohexylsulfonyl)methylamino]butyl}s
10-{(3S)-3-(3,4-dichlorophenyl)-4-[(cyclohexylsulfonyl)methylamino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL4O
AIDS-092818
AIDS092818
CHEBI:243440
CHEMBL88644
CID5481744