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Drug Details

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Name:RPR208815
PubChem ID:445480
Pathway:-
InChI:InChI=1/C21H19N5O3S2/c22-20-15-10-13(3-4-14(15)5-8-24-20)12-26-9-6-16(21(26)27)25-31(28,29)19-11-17-18(30-19)2-1-7-23-17/h1-5,7-8,10-11,16,25H,6,9,12H2,(H2,22,24)/t16-/m0/s1/f/h22H2
SMILES:c1cc2c(cc(s2)S(N[C@H]2(CCN(Cc3ccc4ccnc(c4c3)N)C2=O))(=O)=O)nc1

Properties:
Formula:C21H19N5O3S2Atoms:32
Molecular Weight:453.537Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.4969
Targets:
Synonyms:
1f0r
AC1L9I2F
CHEBI:40318
CHEMBL316053
CID445480
DB07261
N-[(3S)-1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]thieno[3,
RPR208815
THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE