Drug Details

Name:

CHEBI:652341

PubChem ID:

44364331

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H28N4O3.ClH/c1-16(27)30-11-10-23(15-30)33-22-8-6-19(7-9-22)24(26(31)32)13-17-2-3-18-4-5-20(25(28)29)14-21(18)12-17;/h2-9,12,14,23-24,27H,10-11,13,15H2,1H3,(H3,28,29)(H,31,32);1H/p-1/t23-,24-;/m0./s1

SMILES:

CC(=N)N1CC[C@@H](C1)Oc1ccc(cc1)[C@@H](C(=O)O)Cc1ccc2c(c1)cc(cc2)C(=N)N.[Cl-]

Properties:

Formula:	C26H28ClN4O3	Atoms:	34
Molecular Weight:	479.979	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	4
logP:	1.8267

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:652341

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