Drug Details

Name:

CHEMBL498875

PubChem ID:

25031102

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H40N6O6S/c1-41-27(37)10-3-5-20-12-15-35(16-13-20)29(38)25(18-21-6-2-7-22(17-21)28(31)32)34-42(39,40)24-9-4-8-23(19-24)33-26(36)11-14-30/h2,4,6-9,17,19-20,25,34H,3,5,10-16,18,30H2,1H3,(H3,31,32)(H,33,36)/t25-/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCC(=O)OC)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C29H40N6O6S	Atoms:	42
Molecular Weight:	600.729	Rotatable Bonds:	17
H-bond Acceptors:	12	H-bond Donors:	5
logP:	4.7124

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Suppressor of tumorigenicity protein 14	ST14_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:577535

CHEMBL498875

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