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Name:CID 10790153
PubChem ID:10367012
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H48N4O2/c28-22-15-13-19(14-16-22)18-30-26(32)23-12-7-17-31(23)27(33)25(29)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h19-25H,1-18,28-29H2,(H,30,32)/t19?,22?,23-,25+/m0/s1
SMILES:NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](C(C1CCCCC1)C1CCCCC1)N

Properties:
Formula:C27H48N4O2Atoms:33
Molecular Weight:460.696Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:5.4446
Targets:
Synonyms:
CHEBI:158544
CHEMBL289395
CID 10790153
CID10367012