Drug Details

Name:

AIDS112354

PubChem ID:

489338

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H42ClN5O4/c1-2-42(37(46)47-25-26-9-4-3-5-10-26)31-16-19-41(20-17-31)18-15-28(27-11-8-12-30(38)21-27)24-43-35(44)34(40-36(43)45)22-29-23-39-33-14-7-6-13-32(29)33/h3-14,21,23,28,31,34,39H,2,15-20,22,24-25H2,1H3,(H,40,45)/t28?,34-/m1/s1

SMILES:

CCN(C(=O)OCc1ccccc1)C1CCN(CC1)CCC(c1cccc(c1)Cl)CN1C(=O)N[C@@H](C1=O)Cc1c[nH]c2c1cccc2

Properties:

Formula:	C37H42ClN5O4	Atoms:	47
Molecular Weight:	656.214	Rotatable Bonds:	14
H-bond Acceptors:	8	H-bond Donors:	2
logP:	6.7858

Targets:

Name	Uniprot ID	Source	References	Interaction
C-C chemokine receptor type 5	CCR5_HUMAN	BindingDB	-	shows
C-X-C chemokine receptor type 4	CXCR4_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

AC1LAJE7

AIDS-112354

AIDS112354

benzyl

Carbamic acid, [1-[3-(3-chlorophenyl)-4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]butyl]-4-piperidinyl]ethyl-, phenylmethyl ester

CHEBI:272762

CHEMBL105975

CID489338

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