Drug Details

Name:

CHEMBL323401

PubChem ID:

44337921

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H42N6O5/c1-24(2,3)35-23(34)29-19(16-9-5-4-6-10-16)21(33)30-14-8-12-18(30)20(32)28-17(15-31)11-7-13-27-22(25)26/h15-19H,4-14H2,1-3H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17?,18-,19+/m0/s1

SMILES:

O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](C1CCCCC1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:

Formula:	C24H42N6O5	Atoms:	35
Molecular Weight:	494.627	Rotatable Bonds:	15
H-bond Acceptors:	11	H-bond Donors:	4
logP:	3.3086

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:277775

CHEMBL323401

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