Drug Details

Name:

CID 11200346

PubChem ID:

10200844

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H31N3/c1-16(2)26-25-14-21(7-4-17(25)10-11-30(26)3)24-15-23(24)20-8-5-19-13-22(27(28)29)9-6-18(19)12-20/h4-9,12-14,16,23-24,26H,10-11,15H2,1-3H3,(H3,28,29)

SMILES:

NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccc2c(c1)C(C(C)C)N(CC2)C

Properties:

Formula:	C27H31N3	Atoms:	30
Molecular Weight:	397.555	Rotatable Bonds:	4
H-bond Acceptors:	3	H-bond Donors:	2
logP:	6.3179

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin	TRYP_PIG	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:405587

CHEMBL185515

CID 11200346

CID10200844

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