Drug Details

Name:

CHEMBL506502

PubChem ID:

44587291

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1

SMILES:

NC(=O)CC[C@@H](C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)[C@H]([C@H](O)C)NS(=O)(=O)Cc1cccc(c1)C(=O)O

Properties:

Formula:	C25H32N6O8S	Atoms:	40
Molecular Weight:	576.622	Rotatable Bonds:	17
H-bond Acceptors:	14	H-bond Donors:	8
logP:	2.6582

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
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:611038

CHEMBL506502

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