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Name:CHEMBL222804
PubChem ID:16125619
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O2/c31-25-13-7-8-21(18-25)19-29-16-14-24(15-17-29)30-20-27(28-26(30)32,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,24,31H,14-17,19-20H2,(H,28,32)
SMILES:Oc1cccc(c1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H29N3O2Atoms:32
Molecular Weight:427.538Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.5302
Targets:
Synonyms:
CHEBI:471442
CHEMBL222804