Drug Details

Name:

CHEMBL420334

PubChem ID:

10626722

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H47N5O4S/c1-29(2,3)38-28(37)33-24(23(19-11-6-4-7-12-19)20-13-8-5-9-14-20)26(36)34-16-10-15-22(34)25(35)31-17-21-18-39-27(30)32-21/h18-20,22-24H,4-17H2,1-3H3,(H2,30,32)(H,31,35)(H,33,37)/t22-,24+/m0/s1

SMILES:

O=C(OC(C)(C)C)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1csc(n1)N)C(C1CCCCC1)C1CCCCC1

Properties:

Formula:	C29H47N5O4S	Atoms:	39
Molecular Weight:	561.78	Rotatable Bonds:	13
H-bond Acceptors:	10	H-bond Donors:	3
logP:	6.3035

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:302133

CHEMBL420334

CID 10626722

CID10626722

enlarge table