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Name:CID 9892392
PubChem ID:11849330
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N5O4/c29-25(30)20-12-10-18(11-13-20)16-32-27(37)28(14-21-8-4-5-9-22(21)15-28)33-26(36)24(31-17-23(34)35)19-6-2-1-3-7-19/h4-5,8-13,19,24,31H,1-3,6-7,14-17H2,(H3,29,30)(H,32,37)(H,33,36)(H,34,35)/t24-/m0/s1
SMILES:OC(=O)CN[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)C1CCCCC1

Properties:
Formula:C28H35N5O4Atoms:37
Molecular Weight:505.609Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:3.8365
Targets:
Synonyms:
CHEBI:456226
CHEMBL214309
CID 9892392
CID11849330