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Name:CHEMBL382064
PubChem ID:9979724
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O/c1-19(2)14-15-31(28(32)26-9-5-7-22-6-3-4-8-25(22)26)18-20-10-11-21-12-13-23(27(29)30)17-24(21)16-20/h3-13,16-17,19H,14-15,18H2,1-2H3,(H3,29,30)
SMILES:CC(CCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N)C

Properties:
Formula:C28H29N3OAtoms:32
Molecular Weight:423.549Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:6.7656
Targets:
Synonyms:
CHEBI:425870
CHEMBL382064
CID9979724
N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-1-