Drug Details

Name:

CHEMBL315901

PubChem ID:

44322214

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C38H41N4O6P/c39-36(43)34(23-31-24-40-33-19-11-10-18-32(31)33)41-37(44)30(21-20-27-12-4-1-5-13-27)26-49(46,47)35(22-28-14-6-2-7-15-28)42-38(45)48-25-29-16-8-3-9-17-29/h1-19,24,30,34-35,40H,20-23,25-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)

SMILES:

O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

Properties:

Formula:	C38H41N4O6P	Atoms:	49
Molecular Weight:	680.729	Rotatable Bonds:	19
H-bond Acceptors:	9	H-bond Donors:	5
logP:	7.1772

Targets:

Name	Uniprot ID	Source	References	Interaction
72 kDa type IV collagenase	MMP2_HUMAN	BindingDB	-	shows
Matrix metalloproteinase-14	MMP14_HUMAN	BindingDB	-	shows
Neutrophil collagenase	MMP8_HUMAN	BindingDB	-	shows
Stromelysin-3	MMP11_MOUSE	BindingDB	-	shows

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Synonyms:

CHEBI:242594

CHEMBL315901

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