Drug Details

Name:

CID 10345481

PubChem ID:

10345481

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H42N4O3S/c1-3-19(2)24(28)25(32)29-21(17-20-11-7-6-8-12-20)26(33)30(15-10-5-4-9-14-27)22-18-34-16-13-23(22)31/h6-8,11-12,19,21-22,24H,3-5,9-10,13-18,27-28H2,1-2H3,(H,29,32)/t19?,21-,22?,24+/m0/s1

SMILES:

NCCCCCCN(C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C(CC)C)N)C1CSCCC1=O

Properties:

Formula:	C26H42N4O3S	Atoms:	34
Molecular Weight:	490.702	Rotatable Bonds:	16
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.3011

Targets:

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

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Synonyms:

CHEBI:265449

CHEMBL432400

CID 10345481

CID10345481

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