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Name:2-prop-1-ynylphenanthrene
PubChem ID:10059170
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12/c1-2-5-13-8-11-17-15(12-13)10-9-14-6-3-4-7-16(14)17/h3-4,6-12H,1H3
SMILES:CC#Cc1ccc2c(c1)ccc1c2cccc1

Properties:
Formula:C17H12Atoms:17
Molecular Weight:216.277Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:4.3644
Targets:
Synonyms:
2-prop-1-ynylphenanthrene
CHEBI:519416
CHEMBL253346
CID10059170