Drug Details

Name:

CHEMBL7587

PubChem ID:

10345602

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H35N3O3S/c1-29-24-17-14-21(15-18-24)8-7-13-27(28(32)31(2)25-11-5-6-12-25)30-35(33,34)26-19-16-22-9-3-4-10-23(22)20-26/h14-20,25,27,29-30H,3-6,9-13H2,1-2H3/t27-/m0/s1

SMILES:

CNc1ccc(cc1)C#CC[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCC2

Properties:

Formula:	C28H35N3O3S	Atoms:	35
Molecular Weight:	493.661	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	2
logP:	5.6415

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Proteinase-activated receptor 1	PAR1_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:102334

CHEMBL7587

CID 10345602

CID10345602

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