Drug Details

Name:

CHEMBL506501

PubChem ID:

44587290

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H36N6O7S/c1-3-16(2)23(33-41(39,40)15-18-6-10-20(11-7-18)27(37)38)26(36)32-21(12-13-22(28)34)25(35)31-14-17-4-8-19(9-5-17)24(29)30/h4-11,16,21,23,33H,3,12-15H2,1-2H3,(H2,28,34)(H3,29,30)(H,31,35)(H,32,36)(H,37,38)/t16-,21-,23-/m0/s1

SMILES:

CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NCc1ccc(cc1)C(=N)N)CCC(=O)N)NS(=O)(=O)Cc1ccc(cc1)C(=O)O)C

Properties:

Formula:	C27H36N6O7S	Atoms:	41
Molecular Weight:	588.676	Rotatable Bonds:	18
H-bond Acceptors:	13	H-bond Donors:	7
logP:	4.3235

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:611037

CHEMBL506501

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