(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

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

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Synonyms

compound 11d

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

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

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

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

ChEMBL Ligand

PubChem CID

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Basic Description