Drug Details

Name:

CHEMBL209963

PubChem ID:

11671776

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C33H50N6O4S/c1-21(2)26-19-27(22(3)4)31(28(20-26)23(5)6)44(42,43)37-29(18-24-9-7-10-25(17-24)32(35)36)33(41)39-14-8-13-38(15-16-39)30(40)11-12-34/h7,9-10,17,19-23,29,37H,8,11-16,18,34H2,1-6H3,(H3,35,36)/t29-/m0/s1

SMILES:

NCCC(=O)N1CCCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C33H50N6O4S	Atoms:	44
Molecular Weight:	626.853	Rotatable Bonds:	14
H-bond Acceptors:	10	H-bond Donors:	4
logP:	6.488

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., 19

CHEMBL209963

CID 11671776

CID11671776

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