Drug Details

Name:

AC1LA85H

PubChem ID:

463502

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C33H39N3O5S/c1-23-5-4-6-24(2)32(23)33(37)34-15-13-27(14-16-34)36-18-17-35(25(3)20-36)21-26-7-9-28(10-8-26)42(38,39)29-11-12-30-31(19-29)41-22-40-30/h4-12,19,25,27H,13-18,20-22H2,1-3H3/t25-/m0/s1

SMILES:

C[C@H]1CN(CCN1Cc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:

Formula:	C33H39N3O5S	Atoms:	42
Molecular Weight:	589.745	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	0
logP:	5.5703

Targets:

Name	Uniprot ID	Source	References	Interaction
C-C chemokine receptor type 5	CCR5_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

AC1LA85H

AIDS-033522

AIDS033522

CHEBI:205947

CHEMBL69581

CID463502

Piperazine, 1-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-

[4-[(3S)-4-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-3-methylpipera

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