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Name:N-cyclopentylformamide
PubChem ID:253317
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NO/c8-5-7-6-3-1-2-4-6/h5-6H,1-4H2,(H,7,8)
SMILES:O=CNC1CCCC1

Properties:
Formula:C6H11NOAtoms:8
Molecular Weight:113.158Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.7018
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
41215-40-1
AC1L5NVI
AC1Q6QST
AR-1K6726
CHEBI:170729
CHEMBL295789
CID253317
N-cyclopentylformamide
NCIOpen2_000738
NSC76129