Drug Details

Name:

CHEMBL426501

PubChem ID:

11512593

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H34N8O4S/c29-26(30)21-8-3-5-19(17-21)18-23(34-41(39,40)24-10-4-7-20-6-1-2-9-22(20)24)27(38)36-15-13-35(14-16-36)25(37)11-12-33-28(31)32/h1-10,17,23,34H,11-16,18H2,(H3,29,30)(H4,31,32,33)/t23-/m0/s1

SMILES:

NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc2c1cccc2)Cc1cccc(c1)C(=N)N)N

Properties:

Formula:	C28H34N8O4S	Atoms:	41
Molecular Weight:	578.686	Rotatable Bonds:	12
H-bond Acceptors:	12	H-bond Donors:	5
logP:	3.8959

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., 26

CHEMBL426501

CID 11512593

CID11512593

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