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Name:CHEMBL212789
PubChem ID:11849463
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N5O4/c1-15(2)21(27-14-20(30)31)24(33)29-19(12-16-6-4-3-5-7-16)23(32)28-13-17-8-10-18(11-9-17)22(25)26/h3-11,15,19,21,27H,12-14H2,1-2H3,(H3,25,26)(H,28,32)(H,29,33)(H,30,31)/t19-,21+/m0/s1
SMILES:OC(=O)CN[C@@H](C(=O)N[C@H](C(=O)NCc1ccc(cc1)C(=N)N)Cc1ccccc1)C(C)C

Properties:
Formula:C24H31N5O4Atoms:33
Molecular Weight:453.534Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:6
logP:2.9859
Targets:
Synonyms:
CHEBI:456420
CHEMBL212789
CID 11849463
CID11849463