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Details

Stereochemistry ACHIRAL
Molecular Formula C41H38FN5O4S
Molecular Weight 715.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PC-786

SMILES

CC1=CC(C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(SC(=C4)C(=O)NC5=C(C)C=CC=C5F)C6=CC=CC=C36)=C(N=C1)N7CC8(C7)CCOCC8

InChI

InChIKey=VTCJNYICQADBJD-UHFFFAOYSA-N
InChI=1S/C41H38FN5O4S/c1-25-20-31(37(43-22-25)46-23-41(24-46)15-18-51-19-16-41)38(48)44-29-12-10-27(11-13-29)40(50)47-17-14-28-21-34(52-36(28)30-7-3-4-9-33(30)47)39(49)45-35-26(2)6-5-8-32(35)42/h3-13,20-22H,14-19,23-24H2,1-2H3,(H,44,48)(H,45,49)

HIDE SMILES / InChI

Approval Year

Name Type Language
PC-786
Code English
4H-THIENO(3,2-D)(1)BENZAZEPINE-2-CARBOXAMIDE, N-(2-FLUORO-6-METHYLPHENYL)-5,6-DIHYDRO-6-(4-(((5-METHYL-2-(7-OXA-2-AZASPIRO(3.5)NON-2-YL)-3-PYRIDINYL)CARBONYL)AMINO)BENZOYL)-
Systematic Name English
PC786
Code English
N-(2-FLUORO-6-METHYLPHENYL)-5,6-DIHYDRO-6-(4-(((5-METHYL-2-(7-OXA-2-AZASPIRO(3.5)NON-2-YL)-3-PYRIDINYL)CARBONYL)AMINO)BENZOYL)-4H-THIENO(3,2-D)(1)BENZAZEPINE-2-CARBOXAMIDE
Common Name English
Code System Code Type Description
SMS_ID
300000041532
Created by admin on Sat Dec 16 13:59:15 GMT 2023 , Edited by admin on Sat Dec 16 13:59:15 GMT 2023
PRIMARY
FDA UNII
MC0MD9J0F4
Created by admin on Sat Dec 16 13:59:15 GMT 2023 , Edited by admin on Sat Dec 16 13:59:15 GMT 2023
PRIMARY
PUBCHEM
121276461
Created by admin on Sat Dec 16 13:59:15 GMT 2023 , Edited by admin on Sat Dec 16 13:59:15 GMT 2023
PRIMARY
CAS
1902114-15-1
Created by admin on Sat Dec 16 13:59:15 GMT 2023 , Edited by admin on Sat Dec 16 13:59:15 GMT 2023
PRIMARY