Drug Details

Name:

CHEMBL310412

PubChem ID:

44315852

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C35H50N10O6/c36-30-13-9-26(23-39-30)10-14-31(46)42-15-19-44(20-16-42)34(48)50-28-3-1-5-29(6-2-4-28)51-35(49)45-21-17-43(18-22-45)33(47)40-24-25-7-11-27(12-8-25)41-32(37)38/h7-9,11-13,23,28-29H,1-6,10,14-22,24H2,(H2,36,39)(H,40,47)(H4,37,38,41)

SMILES:

NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCc1ccc(nc1)N)N

Properties:

Formula:	C35H50N10O6	Atoms:	51
Molecular Weight:	706.835	Rotatable Bonds:	15
H-bond Acceptors:	16	H-bond Donors:	4
logP:	4.6618

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:223722

CHEMBL310412

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