Drug Details

Name:

CHEMBL288150

PubChem ID:

44285119

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H50BN3O7/c1-36(2)27-22-30(36)37(3)31(23-27)47-38(48-37)32(18-12-20-45-4)40-33(42)29-17-11-19-41(29)34(43)28(21-25-13-7-5-8-14-25)39-35(44)46-24-26-15-9-6-10-16-26/h5-10,13-16,27-32H,11-12,17-24H2,1-4H3,(H,39,44)(H,40,42)/t27?,28-,29-,30?,31?,32?,37-/m0/s1

SMILES:

COCCCC(B1O[C@H]2[C@](O1)(C)C1CC(C2)C1(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Properties:

Formula:	C37H50BN3O7	Atoms:	48
Molecular Weight:	659.62	Rotatable Bonds:	17
H-bond Acceptors:	10	H-bond Donors:	2
logP:	5.8336

Targets:

Name	Uniprot ID	Source	References	Interaction
Cathepsin G	CATG_HUMAN	BindingDB	-	shows
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Chymotrypsinogen A	CTRA_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:155010

CHEMBL288150

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