Drug Details

Name:

cycloleucine deriv. 45

PubChem ID:

9935474

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H28ClN7O3S/c1-28-8-10-29(11-9-28)19(30)21(6-2-3-7-21)27-33(31,32)14-4-5-15-16(12-14)18(26-20(23)24)25-13-17(15)22/h4-5,12-13,27H,2-3,6-11H2,1H3,(H4,23,24,25,26)

SMILES:

CN1CCN(CC1)C(=O)C1(CCCC1)NS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:

Formula:	C21H28ClN7O3S	Atoms:	33
Molecular Weight:	494.01	Rotatable Bonds:	6
H-bond Acceptors:	10	H-bond Donors:	3
logP:	3.9063

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2-[4-chloro-7-[[1-(4-methylpiperazine-1-carbonyl)cyclopentyl]sulfamoyl]iso

CHEMBL226714

CID9935474

cycloleucine deriv. 45

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