Drug Details

Name:

CHEBI:646975

PubChem ID:

44347413

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H47N3O2.ClH/c28-23-15-13-20(14-16-23)19-29-27(32)25-12-7-17-30(25)26(31)18-24(21-8-3-1-4-9-21)22-10-5-2-6-11-22;/h20-25H,1-19,28H2,(H,29,32);1H/p-1/t20?,23?,25-;/m0./s1

SMILES:

NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(C1CCCCC1)C1CCCCC1.[Cl-]

Properties:

Formula:	C27H47ClN3O2	Atoms:	33
Molecular Weight:	481.134	Rotatable Bonds:	9
H-bond Acceptors:	5	H-bond Donors:	2
logP:	2.8111

Targets:

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

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Synonyms:

CHEBI:646975

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