Drug Details

Name:

CHEMBL311655

PubChem ID:

9810198

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C34H50N12O4/c35-31(36)41-27-11-7-25(8-12-27)23-39-33(49)45-19-15-43(16-20-45)29(47)5-3-1-2-4-6-30(48)44-17-21-46(22-18-44)34(50)40-24-26-9-13-28(14-10-26)42-32(37)38/h7-14H,1-6,15-24H2,(H,39,49)(H,40,50)(H4,35,36,41)(H4,37,38,42)

SMILES:

O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:

Formula:	C34H50N12O4	Atoms:	50
Molecular Weight:	690.839	Rotatable Bonds:	19
H-bond Acceptors:	16	H-bond Donors:	6
logP:	4.5794

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:223234

CHEMBL311655

CID 9810198

CID9810198

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