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Name:CHEMBL211973
PubChem ID:10256095
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O4/c30-26(31)21-12-10-20(11-13-21)17-33-28(38)29(15-22-8-4-5-9-23(22)16-29)34-27(37)24(32-18-25(35)36)14-19-6-2-1-3-7-19/h4-5,8-13,19,24,32H,1-3,6-7,14-18H2,(H3,30,31)(H,33,38)(H,34,37)(H,35,36)/t24-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)CC1CCCCC1

Properties:
Formula:C29H37N5O4Atoms:38
Molecular Weight:519.635Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:4.2266
Targets:
Synonyms:
CHEBI:456163
CHEMBL211973
CID 10256095
CID10256095