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Name:CHEMBL197408
PubChem ID:44403101
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N5O2/c1-31-14-16-33(17-15-31)27-22-25(10-13-28(27)36-2)30-29(35)34-20-18-32(19-21-34)26-11-8-24(9-12-26)23-6-4-3-5-7-23/h3-13,22H,14-21H2,1-2H3,(H,30,35)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCN(CC1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C29H35N5O2Atoms:36
Molecular Weight:485.621Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.5469
Targets:
Synonyms:
CHEBI:427082
CHEMBL197408