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P2B
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NAMES
  • P2B
SMILES
Oc1cccc(-c2cc(Nc3cccnc3)nc(N3CCOCC3)n2)c1
InChI
InChI=1S/C19H19N5O2/c25-16-5-1-3-14(11-16)17-12-18(21-15-4-2-6-20-13-15)23-19(22-17)24-7-9-26-10-8-24/h1-6,11-13,25H,7-10H2,(H,21,22,23)
MOLECULAR FORMULA
C19H19N5O2
CROSS REFERENCES
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P2B

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 349.15
AlogP 2.82
HBond donors 2
HBond acceptors 7
Atoms 45
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by P2B.