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Name:CHEMBL182460
PubChem ID:10287785
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H25N3/c30-29(31)24-11-8-20-14-22(10-7-21(20)15-24)25-17-26(25)23-9-6-18-12-13-32-28(27(18)16-23)19-4-2-1-3-5-19/h1-11,14-16,25-26H,12-13,17H2,(H3,30,31)
SMILES:NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccc2c(c1)C(=NCC2)c1ccccc1

Properties:
Formula:C29H25N3Atoms:32
Molecular Weight:415.529Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.0241
Targets:
Synonyms:
6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbo
CHEBI:405539
CHEMBL182460
CID10287785