Drug Details

Name:

CHEMBL320098

PubChem ID:

44337925

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H29N5O3/c1-14(15-7-3-2-4-8-15)19(28)25-12-6-10-17(25)18(27)24-16(13-26)9-5-11-23-20(21)22/h2-4,7-8,13-14,16-17H,5-6,9-12H2,1H3,(H,24,27)(H4,21,22,23)/t14-,16?,17+/m1/s1

SMILES:

O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](c1ccccc1)C)CCCN=C(N)N

Properties:

Formula:	C20H29N5O3	Atoms:	28
Molecular Weight:	387.476	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	3
logP:	2.2478

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:277785

CHEMBL320098

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