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Name:CHEMBL182303
PubChem ID:10216518
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N3/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/h6-11,14-16,19,25-26H,1-5,12-13,17H2,(H3,30,31)
SMILES:NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccc2c(c1)C(=NCC2)C1CCCCC1

Properties:
Formula:C29H31N3Atoms:32
Molecular Weight:421.577Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.5561
Targets:
Synonyms:
6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-c
CHEBI:405660
CHEMBL182303
CID10216518