Drug Details

Name:

CID 11307837

PubChem ID:

11317532

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H25ClN4O3/c27-18-8-7-16(13-28)17(12-18)14-30-24(32)23-6-3-11-31(23)25(33)26(34)21-5-2-1-4-19(21)20-15-29-10-9-22(20)26/h1-2,4-5,7-10,12,15,23,34H,3,6,11,13-14,28H2,(H,30,32)/t23-,26?/m0/s1

SMILES:

NCc1ccc(cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccncc2c2c1cccc2)Cl

Properties:

Formula:	C26H25ClN4O3	Atoms:	34
Molecular Weight:	476.955	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	3
logP:	3.7465

Targets:

Name	Uniprot ID	Source	References	Interaction
Chymotrypsinogen B	CTRB1_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:419786

CHEMBL372449

CID 11307837

CID11317532

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