Drug Details

Name:

CHEMBL406192

PubChem ID:

44289132

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H48N10O6/c31-27(32)39-13-7-21(8-14-39)5-11-35-25(41)17-37-29(43)45-19-23-1-2-24(4-3-23)20-46-30(44)38-18-26(42)36-12-6-22-9-15-40(16-10-22)28(33)34/h1-4,21-22H,5-20H2,(H3,31,32)(H3,33,34)(H,35,41)(H,36,42)(H,37,43)(H,38,44)

SMILES:

O=C(NCC(=O)NCCC1CCN(CC1)C(=N)N)OCc1ccc(cc1)COC(=O)NCC(=O)NCCC1CCN(CC1)C(=N)N

Properties:

Formula:	C30H48N10O6	Atoms:	46
Molecular Weight:	644.766	Rotatable Bonds:	22
H-bond Acceptors:	16	H-bond Donors:	8
logP:	3.402

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:163407

CHEMBL406192

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