SB-218078

Details

Stereochemistry	MIXED
Molecular Formula	C24H15N3O3
Molecular Weight	393.3942
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

O=C1NC(=O)C2=C3C4=C(C=CC=C4)N5C6CCC(O6)N7C8=C(C=CC=C8)C(C7=C35)=C12

InChI

InChIKey=OTPNDVKVEAIXTI-UHFFFAOYSA-N

InChI=1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serine/threonine-protein kinase Chk1 23	Inhibitor 8,504		15.0 nM [IC50]

Show entries

Name

Type

Language

SB-218078

Common Name

English

9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO(1,2,3-FG:3',2',1'-KL)PYRROLO(3,4-I)(1,6)BENZODIAZOCINE-1,3(2H)-DIONE

Preferred Name

English

9,12-EPOXY-1H-DIINDOLO(1,2,3-FG:3',2',1'-KL)PYRROLO(3,4-I)(1,6)BENZODIAZOCINE-1,3(2H)-DIONE, 9,10,11,12-TETRAHYDRO-

Systematic Name

English

Showing 1 to 3 of 3 entries

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Show entries

Code System

Code

Type

Description

PUBCHEM

3387354

PRIMARY

CAS

135897-06-2

PRIMARY

EPA CompTox

DTXSID10392024

PRIMARY

FDA UNII

S6U3J3UP11

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					S6U3J3UP11

SB-218078