Drug Details

Name:

CHEMBL379068

PubChem ID:

11570700

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H41N9O4S/c29-12-9-25(38)35-22-7-2-8-23(18-22)42(40,41)36-24(17-20-4-1-6-21(16-20)26(30)31)27(39)37-14-10-19(11-15-37)5-3-13-34-28(32)33/h1-2,4,6-8,16,18-19,24,36H,3,5,9-15,17,29H2,(H3,30,31)(H,35,38)(H4,32,33,34)/t24-/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCN=C(N)N)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C28H41N9O4S	Atoms:	42
Molecular Weight:	599.748	Rotatable Bonds:	16
H-bond Acceptors:	13	H-bond Donors:	7
logP:	4.8233

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., 63

CHEMBL379068

CID 11570700

CID11570700

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