Drug Details

Name:

CHEMBL379357

PubChem ID:

11642802

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H39N7O3S/c32-29(33)26-7-3-4-21(18-26)19-28(36-42(40,41)27-9-8-22-5-1-2-6-25(22)20-27)30(39)37-14-10-23(11-15-37)24-12-16-38(17-13-24)31(34)35/h1-9,18,20,23-24,28,36H,10-17,19H2,(H3,32,33)(H3,34,35)/t28-/m0/s1

SMILES:

O=C([C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C1CCN(CC1)C(=N)N

Properties:

Formula:	C31H39N7O3S	Atoms:	42
Molecular Weight:	589.751	Rotatable Bonds:	10
H-bond Acceptors:	10	H-bond Donors:	5
logP:	5.8051

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., 52

CHEMBL379357

CID 11642802

CID11642802

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