Drug Details

Name:

CHEMBL450578

PubChem ID:

44432538

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H30ClN3O2S/c26-22-11-10-21(32-22)24(31)28-20-5-3-4-19(20)27-23(30)17-6-8-18(9-7-17)25(12-13-25)16-29-14-1-2-15-29/h6-11,19-20H,1-5,12-16H2,(H,27,30)(H,28,31)/t19-,20+/m0/s1

SMILES:

Clc1ccc(s1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)C1(CC1)CN1CCCC1

Properties:

Formula:	C25H30ClN3O2S	Atoms:	32
Molecular Weight:	472.043	Rotatable Bonds:	9
H-bond Acceptors:	6	H-bond Donors:	2
logP:	5.3295

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor VII	FA7_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:497520

CHEMBL450578

enlarge table