Drug Details

Name:

CHEMBL378643

PubChem ID:

11678764

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H36N8O4S/c30-27(31)22-6-4-5-21(17-22)18-25(28(38)37-15-12-20(13-16-37)11-14-34-29(32)33)36-42(39,40)24-9-10-26(35-19-24)41-23-7-2-1-3-8-23/h1-10,17,19-20,25,36H,11-16,18H2,(H3,30,31)(H4,32,33,34)/t25-/m0/s1

SMILES:

NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(nc1)Oc1ccccc1)Cc1cccc(c1)C(=N)N)N

Properties:

Formula:	C29H36N8O4S	Atoms:	42
Molecular Weight:	592.712	Rotatable Bonds:	13
H-bond Acceptors:	12	H-bond Donors:	5
logP:	5.5599

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., 54

CHEMBL378643

CID 11678764

CID11678764

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