Drug Details

Name:

CHEMBL521642

PubChem ID:

25023735

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)/t13-/m1/s1

SMILES:

CCn1c(nc2c1c(OC[C@@H]1CCCNC1)cnc2C#CC(O)(C)C)c1nonc1N

Properties:

Formula:	C21H27N7O3	Atoms:	31
Molecular Weight:	425.484	Rotatable Bonds:	5
H-bond Acceptors:	10	H-bond Donors:	3
logP:	2.4942

Targets:

Name	Uniprot ID	Source	References	Interaction
RAC-alpha serine/threonine-protein kinase	AKT1_HUMAN	BindingDB	-	shows
Rho-associated protein kinase 1	ROCK1_HUMAN	BindingDB	-	shows
Ribosomal protein S6 kinase alpha-5	KS6A5_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEMBL521642

oxadiazole-containing compound, 3h

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