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Drug Details

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Name:RPR208707
PubChem ID:445481
Pathway:-
InChI:InChI=1/C19H17N5O3S2/c25-19-14(23-29(26,27)18-9-15-17(28-18)2-1-5-21-15)4-7-24(19)11-13-8-12-3-6-20-10-16(12)22-13/h1-3,5-6,8-10,14,22-23H,4,7,11H2/t14-/m0/s1
SMILES:c1cc2c(cc(s2)S(N[C@H]2(CCN(Cc3cc4ccncc4[nH]3)C2=O))(=O)=O)nc1

Properties:
Formula:C19H17N5O3S2Atoms:30
Molecular Weight:427.5Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.6616
Targets:
Synonyms:
1f0s
AC1L9I2I
CHEBI:45087
CHEMBL1235423
CHEMBL275368
CID445481
DB08426
N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]thien
PR2
RPR208707
THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE