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Name:AC1NUL4L
PubChem ID:5481743
Pathway:-
InChI:InChI=1S/C29H29Cl2NO3S/c30-25-11-10-22(18-26(25)31)23(19-35-28(33)21-6-2-1-3-7-21)12-15-32-16-13-29(14-17-32)20-36(34)27-9-5-4-8-24(27)29/h1-11,18,23H,12-17,19-20H2/t23-,36?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](COC(=O)c1ccccc1)CCN1CCC2(CC1)CS(=O)c1c2cccc1

Properties:
Formula:C29H29Cl2NO3SAtoms:36
Molecular Weight:542.516Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:7.2827
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-(3,4-dichlorophenyl)-4-(1-oxospiro[2,3-dihydrobenzo[b]thiophene-3,4
(2S)-2-(3,4-dichlorophenyl)-4-(1-oxospiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-yl)butyl benzoate
AC1NUL4L
AIDS-092813
AIDS092813
CHEBI:243852
CHEMBL88319
CID5481743