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Name:CHEMBL319458
PubChem ID:44332593
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4/c1-3-5-12-18-30(19-13-6-4-2)28-24(23-16-10-11-17-25(23)32-28)20-26(34-30)29-31-21-27(33-29)22-14-8-7-9-15-22/h7-11,14-17,21,26,32,34H,3-6,12-13,18-20H2,1-2H3,(H,31,33)
SMILES:CCCCCC1(CCCCC)NC(Cc2c1[nH]c1c2cccc1)c1ncc([nH]1)c1ccccc1

Properties:
Formula:C30H38N4Atoms:34
Molecular Weight:454.65Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:3
logP:8.1297
Targets:
Synonyms:
CHEBI:266524
CHEMBL319458