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Name:CHEMBL264591
PubChem ID:44418638
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N3O4/c24-18(23-17(19(25)26)14-15-8-3-1-4-9-15)12-7-13-21-20(27)22-16-10-5-2-6-11-16/h1,3-4,8-9,16-17H,2,5-7,10-14H2,(H,23,24)(H,25,26)(H2,21,22,27)/t17-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1ccccc1)CCCNC(=O)NC1CCCCC1

Properties:
Formula:C20H29N3O4Atoms:27
Molecular Weight:375.462Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.3833
Targets:
Synonyms:
CHEBI:464265
CHEMBL264591