Drug Details

Name:

cyclic deriv. 33

PubChem ID:

9843775

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C15H16ClN5O4S/c16-11-7-19-13(20-15(17)18)10-6-8(3-4-9(10)11)26(24,25)21-5-1-2-12(21)14(22)23/h3-4,6-7,12H,1-2,5H2,(H,22,23)(H4,17,18,19,20)/t12-/m1/s1

SMILES:

OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:

Formula:	C15H16ClN5O4S	Atoms:	26
Molecular Weight:	397.837	Rotatable Bonds:	4
H-bond Acceptors:	9	H-bond Donors:	3
logP:	3.4501

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

(2R)-1-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylpyrro

CHEBI:49838

CHEMBL227990

CID9843775

cyclic deriv. 33

QGG

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