Drug Details

Name:

CHEMBL379075

PubChem ID:

11592600

Pathway:

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InChI:

InChI=1S/C32H36N8O4S/c33-30(34)25-7-3-4-21(16-25)17-28(31(42)40-14-12-39(13-15-40)29(41)10-11-37-32(35)36)38-45(43,44)27-9-8-24-18-22-5-1-2-6-23(22)19-26(24)20-27/h1-9,16,18-20,28,38H,10-15,17H2,(H3,33,34)(H4,35,36,37)/t28-/m0/s1

SMILES:

NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cc1c(c2)cccc1)Cc1cccc(c1)C(=N)N)N

Properties:

Formula:	C32H36N8O4S	Atoms:	45
Molecular Weight:	628.744	Rotatable Bonds:	12
H-bond Acceptors:	12	H-bond Donors:	5
logP:	5.0491

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., 21

CHEMBL379075

CID 11592600

CID11592600

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