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Name:CHEMBL174699
PubChem ID:10792783
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N5O5/c1-18(2)15-23(32-30(39)35(5)21-11-7-6-8-12-21)27(36)31-24(28-33-26(29(37)38)19(3)40-28)16-20-17-34(4)25-14-10-9-13-22(20)25/h9-10,13-14,17-18,21,23-24H,6-8,11-12,15-16H2,1-5H3,(H,31,36)(H,32,39)(H,37,38)/t23-,24+/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](c1oc(c(n1)C(=O)O)C)Cc1cn(c2c1cccc2)C)NC(=O)N(C1CCCCC1)C)C

Properties:
Formula:C30H41N5O5Atoms:40
Molecular Weight:551.677Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:5.7435
Targets:
Synonyms:
CHEBI:393531
CHEMBL174699
CID 10792783
CID10792783