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Name:CHEBI:653066
PubChem ID:44413545
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H47N3O2.ClH/c1-2-20-33-28(34)27(24-26-16-10-6-11-17-26)31-29(35)30(33)18-22-32(23-19-30)21-12-4-3-7-13-25-14-8-5-9-15-25;/h5,8-9,14-15,26-27H,2-4,6-7,10-13,16-24H2,1H3,(H,31,35);1H/p-1/t27-;/m0./s1
SMILES:CCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)CCCCCCc1ccccc1.[Cl-]

Properties:
Formula:C30H47ClN3O2Atoms:36
Molecular Weight:517.166Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:2.5401
Targets:
Synonyms:
CHEBI:653066