Drug Details

Name:

CHEMBL437307

PubChem ID:

11671266

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H39N7O4S/c28-12-3-5-19-10-14-34(15-11-19)27(36)24(17-20-4-1-6-21(16-20)26(30)31)33-39(37,38)23-8-2-7-22(18-23)32-25(35)9-13-29/h1-2,4,6-8,16,18-19,24,33H,3,5,9-15,17,28-29H2,(H3,30,31)(H,32,35)/t24-/m0/s1

SMILES:

NCCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C27H39N7O4S	Atoms:	39
Molecular Weight:	557.708	Rotatable Bonds:	15
H-bond Acceptors:	11	H-bond Donors:	6
logP:	4.8083

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

enlarge table

Synonyms:

()-oxazepam hemisuccinate sodium salt

3-amidinophenylalanine deriv., 62

CHEMBL437307

CID 11671266

CID11671266

enlarge table