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AGC:Containing PKA, PKG, PKC families
(3S)-N-[2-(3-hydroxypropoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide , CAS No.S608652, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of Rho associated coiled-coil containing protein kinase 2

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(3S)-N-[2-(3-hydroxypropoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide , CAS No.S608652, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of Rho associated coiled-coil containing protein kinase 2

Moligand™

PubChem CID: 90668081

Item Number

S608652

Grouped product items
SKU	Size	Availability	Price	Qty
S608652-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S608652-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

CDC42 binding protein kinase alpha Inhibitor Rho associated coiled-coil containing protein kinase 2 Inhibitor

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of Rho associated coiled-coil containing protein kinase 2

Associated Targets(Human)

ROCK2 Tclin Rho-associated protein kinase 2 (1 Activities)

Discover Target: ROCK2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CDC42BPA Tchem Serine/threonine-protein kinase MRCK alpha (1 Activities)

Discover Target: CDC42BPA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ROCK2 Tclin Rho-associated protein kinase 2 (6206 Activities)

Discover Target: ROCK2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(3S)-N-[2-(3-hydroxypropoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
INCHI	InChI=1S/C23H25N3O5/c1-29-19-4-6-21-16(10-19)9-17(14-31-21)23(28)26-20-5-3-15(18-12-24-25-13-18)11-22(20)30-8-2-7-27/h3-6,10-13,17,27H,2,7-9,14H2,1H3,(H,24,25)(H,26,28)/t17-/m0/s1
InChi Key	YHIPVWFQESXDIE-KRWDZBQOSA-N
Canonical SMILES	OCCCOc1cc(ccc1NC(=O)[C@@H]1COc2c(C1)cc(cc2)OC)c1c[nH]nc1
Isomeric SMILES	COC1=CC2=C(C=C1)OC[C@H](C2)C(=O)NC3=C(C=C(C=C3)C4=CNN=C4)OCCCO
PubChem CID	90668081

Database links

ChEMBL Ligand	CHEMBL3221815
PubChem CID	90668081

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