Drug Details

Name:

CHEMBL211939

PubChem ID:

11577055

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H33N5O3S/c28-13-10-19-11-14-32(15-12-19)27(33)25(17-20-4-3-7-23(16-20)26(29)30)31-36(34,35)24-9-8-21-5-1-2-6-22(21)18-24/h1-9,16,18-19,25,31H,10-15,17,28H2,(H3,29,30)/t25-/m0/s1

SMILES:

NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C27H33N5O3S	Atoms:	36
Molecular Weight:	507.648	Rotatable Bonds:	10
H-bond Acceptors:	8	H-bond Donors:	4
logP:	5.5108

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Suppressor of tumorigenicity protein 14	ST14_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

3-amidinophenylalanine deriv., 45

CHEMBL211939

CID 11577055

CID11577055

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