Compound ID	CP0387083
Compound Name	(3aS,9bS)-3a-methyl-5-phenyl-2,3,4,9b-tetrahydro-1H-pyrrolo[2,3-c]quinoline     Show/Hide
Structure
Formula	C18H20N2
Molecular Weight	264.372
Canonical SMILES	C[C@@]12CN(c3ccccc3)c3ccccc3[C@@H]1CCN2     Show/Hide
InChI	InChI=1S/C18H20N2/c1-18-13-20(14-7-3-2-4-8-14)17-10-6-5-9-15(17)16(18)11-12-19-18/h2-10,16,19H,11-13H2,1H3/t16-,18+/m0/s1     Show/Hide
InChIKey	OHCPINQLTJGNRS-FUHWJXTLSA-N
Physicochemical Property	logP 3.6739 Rotatable Bonds 1 Heavy Atom Count 20 Polar Areas 15.27 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Complexity 20 "RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count).     Show/Hide
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PubChem ID	CID: 153287553
ChEMBL ID	CHEMBL4457754

Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity