Drug Details

Name:

CHEMBL20252

PubChem ID:

10181160

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H21N5O/c1-18-8-11-23(30-26(33)21-10-9-19-5-2-3-6-20(19)15-21)16-25(18)32-27-29-14-12-24(31-27)22-7-4-13-28-17-22/h2-17H,1H3,(H,30,33)(H,29,31,32)

SMILES:

O=C(c1ccc2c(c1)cccc2)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C

Properties:

Formula:	C27H21N5O	Atoms:	33
Molecular Weight:	431.489	Rotatable Bonds:	6
H-bond Acceptors:	5	H-bond Donors:	2
logP:	6.1421

Targets:

Name	Uniprot ID	Source	References	Interaction
Alpha-type platelet-derived growth factor receptor	PGFRA_HUMAN	BindingDB	-	shows
cAMP-dependent protein kinase catalytic subunit alpha	KAPCA_HUMAN	BindingDB	-	shows
Epidermal growth factor receptor	EGFR_HUMAN	BindingDB	-	shows
Protein kinase C alpha type	KPCA_HUMAN	BindingDB	-	shows
Proto-oncogene tyrosine-protein kinase ABL1	ABL1_HUMAN	BindingDB	-	shows
Proto-oncogene tyrosine-protein kinase Src	SRC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:124842

CHEMBL20252

CID10181160

N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]naphthalene-2-ca

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