Drug Details

Name:

AC1NFSWL

PubChem ID:

4713415

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H44N4O5S/c1-18(2)24-15-25(19(3)4)28(26(16-24)20(5)6)41(39,40)34-27(14-21-9-7-10-22(13-21)29(32)33)30(36)35-12-8-11-23(17-35)31(37)38/h7,9-10,13,15-16,18-20,23,27,34H,8,11-12,14,17H2,1-6H3,(H3,32,33)(H,37,38)

SMILES:

CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(C(=O)N1CCCC(C1)C(=O)O)Cc1cccc(c1)C(=N)N)C

Properties:

Formula:	C31H44N4O5S	Atoms:	41
Molecular Weight:	584.77	Rotatable Bonds:	12
H-bond Acceptors:	9	H-bond Donors:	4
logP:	6.7633

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

1-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamin

AC1NFSWL

CHEBI:275701

CHEMBL320257

CID 4713415

CID4713415

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