Drug Details

Name:

CHEMBL40491

PubChem ID:

10055497

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C35H55N9O6/c36-31(37)28-9-7-27(8-10-28)25-40-33(46)42-19-23-44(24-20-42)35(48)50-30-5-1-3-29(4-2-6-30)49-34(47)43-21-17-41(18-22-43)32(45)39-16-13-26-11-14-38-15-12-26/h7-10,26,29-30,38H,1-6,11-25H2,(H3,36,37)(H,39,45)(H,40,46)

SMILES:

O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)C(=N)N)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1

Properties:

Formula:	C35H55N9O6	Atoms:	50
Molecular Weight:	697.868	Rotatable Bonds:	16
H-bond Acceptors:	15	H-bond Donors:	5
logP:	4.5416

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:163756

CHEMBL40491

CID 10055497

CID10055497

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