Drug Details

Name:

CHEMBL321444

PubChem ID:

44338355

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H40N6O5/c1-26(2,3)37-25(36)31-32(16-18-10-5-4-6-11-18)23(35)21-14-8-7-13-20(21)22(34)30-19(17-33)12-9-15-29-24(27)28/h4-6,10-11,17,19-21H,7-9,12-16H2,1-3H3,(H,30,34)(H,31,36)(H4,27,28,29)/t19-,20+,21+/m0/s1

SMILES:

O=C[C@@H](NC(=O)[C@@H]1CCCC[C@H]1C(=O)N(Cc1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:

Formula:	C26H40N6O5	Atoms:	37
Molecular Weight:	516.633	Rotatable Bonds:	16
H-bond Acceptors:	11	H-bond Donors:	4
logP:	4.181

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor VII	FA7_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:278715

CHEMBL321444

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